SCHEMBL2556892

SCHEMBL2556892

Cc1ccccc1-c1cnccn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DCTPP1 Q9H773 1/20 0.54
NPY5R Q15761 1/20 0.47
METAP2 P50579 2/20 0.47
IDO1 P14902 1/20 0.47
CYP1A2 P05177 6/20 0.43
CYP3A4 P08684 4/20 0.43
CYP2C19 P33261 4/20 0.43
CLK4 Q9HAZ1 2/20 0.43
ADRA1A P35348 2/20 0.43
ADRA1B P35368 2/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MITF O75030 1/20 0.42
GAA P10253 1/20 0.42
PKM P14618 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ALOX5AP P20292 2/20 0.42
FEN1 P39748 2/20 0.42
TGFBR1 P36897 1/20 0.42

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
Hydrochloric Acid SCHEMBL28048584 0.98 DCTPP1 (0.52) DCTPP1NPY5RMETAP2IDO1CYP1A2
SCHEMBL19980775 0.88 DCTPP1 (0.48) DCTPP1NPY5RMETAP2IDO1CYP1A2
SCHEMBL16526727 0.85 TGFBR1 (0.54) DCTPP1NPY5RMETAP2IDO1CYP1A2
SCHEMBL16526786 0.85 DCTPP1 (0.46) DCTPP1NPY5RMETAP2IDO1CYP1A2
SCHEMBL6527857 0.85 DCTPP1 (0.45) DCTPP1NPY5RCYP1A2ADRA1AADRA1B
SCHEMBL12853973 0.83 ALOX5AP (0.50) DCTPP1METAP2CYP1A2CYP2C19ADRA1A
SCHEMBL12853984 0.83 ALOX5AP (0.50) DCTPP1METAP2CYP1A2CYP2C19ADRA1A
SCHEMBL3424160 0.81 IDO1 (0.55) METAP2IDO1CYP1A2CYP3A4CYP2C19
SCHEMBL17194890 0.79 MAPK1 (0.43) DCTPP1NPY5RCYP1A2CYP3A4CYP2C19
SCHEMBL28129242 0.79 DCTPP1 (0.41) DCTPP1NPY5RMETAP2CYP1A2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105418686-A Pyrazine phosphorescent iridium complex, preparation method and application thereof CHINA BEIJING BEIDA JUBANG SCIENCE & TECH CO LTD 2016-03-23 CN claimed
CN-103221404-A Nitrogen heterocyclic compounds useful as PDE10 inhibitors AMGEN INC 2013-07-24 CN claimed
CN-102164896-A Phenethylamide derivatives and their heterocyclic analogues ACTELION PHARMACEUTICALS LTD 2011-08-24 CN claimed
EP-0069445-A1 Process for making benzimidazoles UNIROYAL, INC. (US) 1983-01-12 EP claimed
WO-2026088070-A1 COMPOUNDS PFIZER INC. (US) 2026-04-30 WO disclosed
US-20250114374-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-04-10 US disclosed
US-11825734-B2 Organic electroluminescent materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2023-11-21 US disclosed
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 WO disclosed
CN-113828342-B Cu-Pd-CeO 2 /γ-Al 2 O 3 Preparation of @ NP catalyst and synthesis of benzopyrazine compounds 浙江工业大学 2022-10-11 CN disclosed
CN-111620529-B Curing agent for sludge road and preparation method thereof 广东工业大学 2022-08-16 CN disclosed
CN-113828342-A Cu-Pd-CeO2/γ-Al2O3Preparation of @ NP catalyst and synthesis of benzopyrazine compounds 浙江工业大学 2021-12-24 CN disclosed
CN-111620529-A Curing agent for sludge road and preparation method thereof 广东工业大学 2020-09-04 CN disclosed
US-20130079510-A1 CYCLIC CARBODIIMIDE COMPOUND TEIJIN LIMITED (JP) 2013-03-28 US disclosed
US-20120115882-A1 SPIRO AMINO COMPOUNDS SUITABLE FOR THE TREATMENT OF INTER ALIA SLEEP DISORDERS AND DRUG ADDICTION ROTTAPHARM BIOTECH S.R.L. (IT) 2012-05-10 US disclosed
WO-2011132051-A2 TRICYCLE COMPOUNDS AS PHOSPHODIESTERASE-10 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2011-10-27 WO disclosed
CN-102164896-A Phenethylamide derivatives and their heterocyclic analogues ACTELION PHARMACEUTICALS LTD 2011-08-24 CN disclosed
WO-2011006960-A1 SPIRO AMINO COMPOUNDS SUITABLE FOR THE TREATMENT OF INTER ALIA SLEEP DISORDERS AND DRUG ADDICTION ROTTAPHARM S.P.A. (IT) 2011-01-20 WO disclosed
CN-101814583-A Light-emitting element, light-emitting device, and electronic apparatus SEMICONDUCTOR ENERGY LAB 2010-08-25 CN disclosed
CN-101321773-A Organometallic complex, and light-emitting element, light-emitting device, and electronic device using the organometallic complex SEMICONDUCTOR ENERGY LAB (JP) 2008-12-10 CN disclosed
CN-101270133-A Organometallic complex, light-emitting element, light-emitting device, and electronic device SEMICONDUCTOR ENERGY LAB (JP) 2008-09-24 CN 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 (4 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-20250114374-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 DCTPP1 4686/4885NPY5R 229/4885METAP2 4229/4885
US-11825734-B2 Organic electroluminescent materials and devices OCIAD2, OCIAD1, OSBP DCTPP1 3266/4885NPY5R 4277/4885METAP2 3814/4885
US-20120115882-A1 SPIRO AMINO COMPOUNDS SUITABLE FOR THE TREATMENT OF INTER ALIA SLEEP DISORDERS AND DRUG ADDICTION SLC1A1, SLC6A3, SLC1A2 DCTPP1 4284/4885NPY5R 726/4885METAP2 2207/4885
US-20130079510-A1 CYCLIC CARBODIIMIDE COMPOUND CNOT9, CNOT1, ARPC4 DCTPP1 2119/4885NPY5R 1680/4885METAP2 3300/4885

“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.