SCHEMBL3312151

SCHEMBL3312151

Cc1ccc(S(=O)(=O)OC2=CC(=O)N(C(=O)OC(C)(C)C)C2)cc1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
P2RX7 Q99572 2/20 0.38
MMP13 P45452 1/20 0.37
ENPP3 O14638 2/20 0.37
ENPP1 P22413 2/20 0.37
ENPP2 Q13822 2/20 0.37
GPR119 Q8TDV5 1/20 0.36
MMP2 P08253 2/20 0.36
ANPEP P15144 1/20 0.36
PPARG P37231 1/20 0.35
HSD11B1 P28845 2/20 0.35
STS P08842 1/20 0.34
VDR P11473 1/20 0.34
ESR1 P03372 1/20 0.34
GAA P10253 1/20 0.34
ESR2 Q92731 1/20 0.34
LMNA P02545 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL19780861 0.87 KMT2A (0.38) KMT2AMEN1P2RX7MMP13ENPP3
SCHEMBL20136081 0.84 PPARG (0.41) KMT2AMEN1ENPP3ENPP1ENPP2
SCHEMBL21713244 0.75 KMT2A (0.44) KMT2AMEN1P2RX7MMP13GPR119
SCHEMBL21713210 0.74 KMT2A (0.41) KMT2AMEN1P2RX7MMP13ENPP3
SCHEMBL2923048 0.72 P2RX7 (0.48) P2RX7LMNA
SCHEMBL3465558 0.72 P2RX7 (0.48) P2RX7LMNA
SCHEMBL18593203 0.72 ESR2 (0.35) GPR119ESR2SMN1; SMN2
SCHEMBL31610760 0.70 CYP2D6 (0.55) KMT2AMEN1MMP13ENPP3ENPP1
SCHEMBL27721121 0.69 MMP2 (0.38) KMT2AMEN1ENPP3ENPP1ENPP2
SCHEMBL24572069 0.69 KMT2A (0.41) KMT2AMEN1MMP13GAALMNA

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 56 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250230137-A1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS INC (US) 2025-07-17 US disclosed
EP-3752497-B1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS INC (US) 2024-07-17 EP disclosed
CN-112218857-B P300/CBP HAT inhibitors and methods of use thereof 星座制药公司 2023-11-21 CN disclosed
CN-116041344-A Bicyclic heteroaryl carboxamide compounds as SOS1 inhibitors 北京望实智慧科技有限公司 2023-05-02 CN disclosed
US-20220331304-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS CONSTELLATION PHARMACEUTICALS, INC. 2022-10-20 US disclosed
EP-4003342-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS Constellation Pharmaceuticals, Inc. (US) 2022-06-01 EP disclosed
CN-114450005-A Compounds for the treatment of neurological disorders 星座制药公司 2022-05-06 CN disclosed
CN-109415368-B Carboxy 6, 7-dihydro-4H-pyrazolo [1,5-a ] pyrazine compounds for the treatment of infectious diseases 豪夫迈·罗氏有限公司 2021-04-30 CN disclosed
US-20210115008-A1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS, INC. 2021-04-22 US disclosed
WO-2021021893-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS CONSTELLATION PHARMACEUTICALS, INC. (US) 2021-02-04 WO disclosed
US-20160039783-A1 Inhibitors of Viral Replication, Their Process of Preparation and Their Therapeutical Uses HIVIH (FR) 2016-02-11 US disclosed
US-9242996-B2 Aminoheteroaryl benzamides as kinase inhibitors NOVARTIS AG (CH) 2016-01-26 US disclosed
US-9242996-B2 Aminoheteroaryl benzamides as kinase inhibitors NOVARTIS AG (CH) 2016-01-26 US disclosed
US-20150126490-A1 AMINOHETEROARYL BENZAMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-05-07 US disclosed
US-20150126490-A1 AMINOHETEROARYL BENZAMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-05-07 US disclosed
US-20150126490-A1 AMINOHETEROARYL BENZAMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-05-07 US disclosed
WO-2015066188-A1 AMINOHETEROARYL BENZAMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-05-07 WO disclosed
WO-2015066188-A1 AMINOHETEROARYL BENZAMIDES AS KINASE INHIBITORS NOVARTIS AG (CH) 2015-05-07 WO disclosed
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 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 (6 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-20150126490-A1 AMINOHETEROARYL BENZAMIDES AS KINASE INHIBITORS ABL1, MAP3K12, MAP3K2 KMT2A 431/4885MEN1 3963/4885P2RX7 2907/4885
US-20210115008-A1 P300/CBP HAT INHIBITORS EP300, HDAC1, KAT2A KMT2A 161/4885MEN1 2358/4885P2RX7 4072/4885
US-20220331304-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS CLN6, ACHE, NLN KMT2A 2787/4885MEN1 2036/4885P2RX7 1343/4885
US-20250230137-A1 P300/CBP HAT INHIBITORS EP300, HDAC1, KAT2A KMT2A 161/4885MEN1 2358/4885P2RX7 4072/4885
US-20160039783-A1 Inhibitors of Viral Replication, Their Process of Preparation and Their Therapeutical Uses POLRMT, MAVS, EIF2AK2 KMT2A 2560/4885MEN1 4591/4885P2RX7 3338/4885
US-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS KMT2A 3784/4885MEN1 3480/4885P2RX7 78/4885

“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.