SCHEMBL3970686

SCHEMBL3970686

Cc1nc2ccccc2c(C[O])c1C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.54
GPR3 P46089 1/20 0.52
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 3/20 0.47
HPGD P15428 2/20 0.47
HSD17B10 Q99714 2/20 0.47
GAA P10253 1/20 0.47
CYP1A2 P05177 1/20 0.47
NUDT1 P36639 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
HTT P42858 2/20 0.46
MAPK1 P28482 1/20 0.44
TP53 P04637 1/20 0.44
ERN1 O75460 1/20 0.44
MAPT P10636 1/20 0.44
CASP3 P42574 1/20 0.44
GLA P06280 1/20 0.42
TNKS2 Q9H2K2 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41

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
SCHEMBL3970688 0.83 PDE10A (0.56) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL10496106 0.83 GPR3 (0.53) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL28985726 0.80 ALDH1A1 (0.70) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL30197653 0.80 ALDH1A1 (0.70) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL25820158 0.79 GPR3 (0.48) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL231530 0.76 GPR3 (0.64) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL28173790 0.75 PDE10A (0.51) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL7358788 0.75 PDE10A (0.59) PDE10AGPR3ALDH1A1KDM4EHPGD
SCHEMBL11985944 0.75 GPR3 (0.57) PDE10AGPR3ALDH1A1KDM4EHPGD
Ammonia Solution, Strong SCHEMBL28822932 0.74 GPR3 (0.61) PDE10AGPR3ALDH1A1KDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7595317-B2 Barbituric acid derivatives as inhibitors of TNF-α converting enzyme (TACE) and/or matrix metalloproteinases BRISTOL-MYERS SQUIBB COMPANY (US) 2009-09-29 US disclosed
US-7294624-B2 Osteoporosis; antiarthritic agents BRISTOL MYERS SQUIBB COMPANY (US) 2007-11-13 US disclosed
US-20070167451-A1 BARBITURIC ACID DERIVATIVES AS INHIBITORS OF TNF-alpha CONVERTING ENZYME (TACE) AND/OR MATRIX METALLOPROTEINASES DUAN JINGWU 2007-07-19 US disclosed
US-6936620-B2 Barbituric acid derivatives as inhibitors of TNF-α converting enzyme (TACE) and/or matrix metalloproteinases BRISTOL MYERS SQUIBB COMPANY (US) 2005-08-30 US disclosed
WO-2003053940-A1 BARBITURIC ACID DERIVATIVES AS INHIBITORS OF TNF-$G(A) CONVERTING ENZYME (TACE) AND/OR MATRIX METALLOPROTEINASES BRISTOL-MYERS SQUIBB COMPANY (US) 2003-07-03 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-20070167451-A1 BARBITURIC ACID DERIVATIVES AS INHIBITORS OF TNF-alpha CONVERTING ENZYME (TACE) AND/OR MATRIX METALLOPROTEINASES TNF, MMP9, MMP3 PDE10A 683/4885GPR3 3290/4885ALDH1A1 839/4885

“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.