SCHEMBL5221946

SCHEMBL5221946

c1ccc(Cc2ccccc2-n2cc(-c3cnc4ccccc4n3)cn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.40
RAB9A P51151 7/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
BCHE P06276 1/20 0.40
MAPT P10636 6/20 0.39
KDM4E B2RXH2 5/20 0.39
FGFR3 P22607 3/20 0.38
KDR P35968 3/20 0.38
FGFR1 P11362 2/20 0.38
FGFR2 P21802 2/20 0.38
FGFR4 P22455 2/20 0.38
KMT2A Q03164 4/20 0.37
USP2 O75604 1/20 0.37
ALOX15 P16050 1/20 0.37
HSD17B10 Q99714 1/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GRM4 Q14833 1/20 0.36
DYRK1B Q9Y463 2/20 0.36

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
SCHEMBL5222668 0.83 NPC1 (0.45) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL5217910 0.82 GRM4 (0.43) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL3920397 0.81 GRM5 (0.45) NPC1RAB9ASMN1; SMN2KDRALDH1A1
SCHEMBL30795673 0.81 GRM5 (0.45) NPC1RAB9ASMN1; SMN2KDRALDH1A1
SCHEMBL5216483 0.81 BRD4 (0.47) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL5217660 0.81 NPC1 (0.51) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL5215342 0.78 GRM4 (0.57) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL5220712 0.78 NPC1 (0.44) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL5215941 0.78 NPC1 (0.51) NPC1RAB9ASMN1; SMN2BCHEMAPT
SCHEMBL8353308 0.78 NPC1 (0.44) NPC1RAB9ASMN1; SMN2BCHEMAPT

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 6 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
US-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME LLC 2005-02-03 US claimed
WO-2004030637-A2 TREATMENT OF OBESITY AND OTHER DISORDERS ASSOCIATED WITH EXCESSIVE FOOD INTAKE MERCK & CO., INC. (US) 2004-04-15 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
WO-2003051833-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-06-26 WO 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.