SCHEMBL3290076

SCHEMBL3290076

Cc1ncccc1C(C)N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
NFKB1 P19838 1/20 0.41
PNMT P11086 1/20 0.41
NOS3 P29474 1/20 0.40
NOS1 P29475 1/20 0.40
NOS2 P35228 1/20 0.40
LMNA P02545 2/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
P2RX7 Q99572 1/20 0.39
HRH1 P35367 1/20 0.37
MKNK1 Q9BUB5 1/20 0.36
MKNK2 Q9HBH9 1/20 0.36
NPC1 O15118 1/20 0.35
HSP90AA1 P07900 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CHRNA7 P36544 1/20 0.34
PLAU P00749 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22545223 1.00 CYP1A2 (0.41) CYP1A2CYP3A4CYP2D6NFKB1PNMT
SCHEMBL29945659 1.00 CYP1A2 (0.41) CYP1A2CYP3A4CYP2D6NFKB1PNMT
SCHEMBL23563872 0.84 NOS3 (0.41) NOS3NOS1NOS2LMNAP2RX7
SCHEMBL2084703 0.82 GABRA1 (0.44) CYP1A2CYP3A4NOS3NOS1NOS2
SCHEMBL31662166 0.78 NOS3 (0.50) CYP1A2CYP3A4CYP2D6NFKB1PNMT
SCHEMBL24595138 0.78 HRH1 (0.37) NOS3NOS1NOS2P2RX7HRH1
SCHEMBL23489779 0.78 P2RX7 (0.39) CYP1A2CYP3A4NOS3NOS1NOS2
SCHEMBL9359345 0.78 NOS3 (0.50) CYP1A2CYP3A4CYP2D6NFKB1PNMT
SCHEMBL31662051 0.78 NOS3 (0.50) CYP1A2CYP3A4CYP2D6NFKB1PNMT
SCHEMBL24113945 0.78 P2RX7 (0.39) CYP1A2CYP3A4NOS3NOS1NOS2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382290-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-12-18 US disclosed
US-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 US disclosed
US-12304915-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2025-05-20 US disclosed
US-20250059182-A1 SOS1 INHIBITORS MIRATI THERAPEUTICS, INC 2025-02-20 US disclosed
US-11702418-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2023-07-18 US disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 US disclosed
CN-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 CN disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 US disclosed
US-8546374-B2 Amino-tetrazoles analogues and methods of use ABBVIE INC. (US) 2013-10-01 US disclosed
US-20120329772-A1 AMINO-TETRAZOLES ANALOGUES AND METHODS OF USE ABBOTT LABORATORIES (US) 2012-12-27 US disclosed
US-8217067-B2 Antiinflammatory agents, antidepressants, analgesics, purinergic receptor antagonists; neurodegenerative diseases, spinal cord injuries; 1-(2,3-dichlorophenyl)-N-[(2-methylphenyl)methyl]-1H-tetraazol-5-amine ABBOTT LABORATORIES (US) 2012-07-10 US disclosed
US-7723367-B2 Amino-tetrazoles analogues and methods of use ABBOTT LABORATORIES (US) 2010-05-25 US disclosed
US-7704997-B1 Amino-tetrazole analogues and methods of use ABBOTT LABORATORIES (US) 2010-04-27 US disclosed
US-20080171733-A1 Amino-Tetrazoles Analogues and Methods of Use ABBOTT LABORATORIES (US) 2008-07-17 US disclosed
US-20070049584-A1 Amino-tetrazoles analogues and methods of use ABBVIE INC. 2007-03-01 US disclosed
EP-1747206-A1 AMINO-TETRAZOLES ANALOGUES AND METHODS OF USE ABBOTT LABORATORIES (US) 2007-01-31 EP disclosed
US-20060052374-A1 Amino-tetrazole analogues and methods of use ABBVIE INC. 2006-03-09 US disclosed
WO-2005111003-A1 AMINO-TETRAZOLES ANALOGUES AND METHODS OF USE ABBOTT LABORATORIES (US) 2005-11-24 WO disclosed
US-4088766-A PRODUCTION OF PROSTAGLANDINS IN MAMMALS THE UPJOHN COMPANY (US) 1978-05-09 US disclosed
US-4001256-A PROSTAGLANDIN PRODUCTION IN MAMMALS THE UPJOHN COMPANY (US) 1977-01-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (11 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080171733-A1 Amino-Tetrazoles Analogues and Methods of Use P2RX7, P2RX2, P2RX5 CYP1A2 1272/4885CYP3A4 1184/4885CYP2D6 1390/4885
US-20250382290-A1 SALTS OF SOS1 INHIBITORS SOS1, SOS2, SOST CYP1A2 4661/4885CYP3A4 4750/4885CYP2D6 4054/4885
US-12304915-B2 SOS1 inhibitors SOS1, SOS2, SAV1 CYP1A2 4781/4885CYP3A4 4860/4885CYP2D6 4592/4885
US-20120329772-A1 AMINO-TETRAZOLES ANALOGUES AND METHODS OF USE P2RX7, P2RX2, P2RX5 CYP1A2 1272/4885CYP3A4 1184/4885CYP2D6 1390/4885
US-20250059182-A1 SOS1 INHIBITORS SOS1, SOS2, SOST CYP1A2 4753/4885CYP3A4 4856/4885CYP2D6 4540/4885
US-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 CYP1A2 4781/4885CYP3A4 4860/4885CYP2D6 4592/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 CYP1A2 4781/4885CYP3A4 4860/4885CYP2D6 4592/4885
US-20070049584-A1 Amino-tetrazoles analogues and methods of use P2RX7, P2RX2, P2RX5 CYP1A2 1272/4885CYP3A4 1184/4885CYP2D6 1390/4885
US-20060052374-A1 Amino-tetrazole analogues and methods of use P2RX7, P2RX2, P2RX3 CYP1A2 1202/4885CYP3A4 1208/4885CYP2D6 1324/4885
US-20210188857-A1 SOS1 INHIBITORS SOS1, SOS2, SOST CYP1A2 4753/4885CYP3A4 4856/4885CYP2D6 4540/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST CYP1A2 4753/4885CYP3A4 4856/4885CYP2D6 4540/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.