SCHEMBL5216003

SCHEMBL5216003

Cc1ccc(-n2cc(-c3cnc4ccccc4n3)cn2)cc1C

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 9/20 0.62
▸ RAB9A P51151 7/20 0.47
▸ SMN1; SMN2 Q16637 5/20 0.47
▸ KDR P35968 2/20 0.47
▸ PDGFRB P09619 1/20 0.47
▸ FLT3 P36888 1/20 0.47
▸ MAPT P10636 6/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ KDM4E B2RXH2 3/20 0.44
▸ ADORA3 P0DMS8 1/20 0.43
▸ FGFR3 P22607 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ ALOX12 P18054 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ BCHE P06276 1/20 0.41
▸ GRM5 P41594 1/20 0.39
▸ HPGD P15428 2/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39

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
SCHEMBL5219022 0.90 NPC1 (0.49) NPC1RAB9ASMN1; SMN2KDRPDGFRB
SCHEMBL5219466 0.85 NPC1 (0.48) NPC1RAB9ASMN1; SMN2KDRPDGFRB
SCHEMBL5218479 0.84 NPC1 (0.50) NPC1RAB9ASMN1; SMN2KDRPDGFRB
SCHEMBL5216495 0.82 GRM4 (0.54) NPC1RAB9ASMN1; SMN2MAPTKDM4E
SCHEMBL5217439 0.81 NPC1 (0.53) NPC1RAB9ASMN1; SMN2KDRPDGFRB
SCHEMBL5217698 0.81 NPC1 (0.41) NPC1RAB9ASMN1; SMN2KDRMAPT
SCHEMBL5217660 0.80 NPC1 (0.51) NPC1RAB9ASMN1; SMN2KDRPDGFRB
SCHEMBL3921683 0.80 GRM5 (0.60) NPC1KDRFLT3ALDH1A1KDM4E
SCHEMBL5215753 0.80 NPC1 (0.51) NPC1RAB9ASMN1; SMN2KDRPDGFRB
SCHEMBL30795340 0.80 GRM5 (0.60) NPC1KDRFLT3ALDH1A1KDM4E

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1458383-B1 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2007-11-21 — — EP claimed
EP-1458383-A4 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2005-05-25 — — EP claimed
US-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME LLC 2005-02-03 — — US claimed
EP-1458383-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Merck & Co., Inc. (US) 2004-09-22 — — EP claimed
WO-2004030637-A2 TREATMENT OF OBESITY AND OTHER DISORDERS ASSOCIATED WITH EXCESSIVE FOOD INTAKE MERCK & CO., INC. (US) 2004-04-15 — — WO claimed
WO-2003051833-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-06-26 — — WO claimed
US-7569592-B2 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK & CO., INC. (US) 2009-08-04 — — US disclosed
US-7569592-B2 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK & CO., INC. (US) 2009-08-04 — — 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 (1 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-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 GRM5, GRIK5, GRIN2C NPC1 4205/4885RAB9A 1352/4885SMN1; SMN2 4541/4885

“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.

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