SCHEMBL7447653

SCHEMBL7447653

O=c1cccc(OCc2ccccc2)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 3/20 0.53
MMP2 P08253 3/20 0.53
MMP12 P39900 3/20 0.53
MMP9 P14780 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.47
NSD2 O96028 1/20 0.47
ABL1 P00519 1/20 0.47
PPARG P37231 1/20 0.47
RIN1 Q13671 1/20 0.47
NCOR2 Q9Y618 1/20 0.47
HTT P42858 1/20 0.44
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAOB P27338 4/20 0.42
MAOA P21397 2/20 0.42
GPR84 Q9NQS5 1/20 0.42
POLB P06746 1/20 0.41
XDH P47989 1/20 0.41
NOTUM Q6P988 1/20 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
SCHEMBL4275003 0.80 TSHR (0.50) L3MBTL1NSD2ABL1PPARGRIN1
SCHEMBL10959391 0.75 NOTUM (0.61) MMP1MMP2MMP12MMP9L3MBTL1
SCHEMBL2797645 0.74 SRD5A2 (0.60) MMP1MMP2MMP12MMP9L3MBTL1
SCHEMBL16910470 0.71 KDM4C (0.49) MMP1MMP2MMP12MMP9L3MBTL1
SCHEMBL3320062 0.71 L3MBTL1 (0.47) L3MBTL1NSD2ABL1PPARGRIN1
SCHEMBL12313404 0.70 MAPT (0.47) MMP1MMP2MMP12MMP9L3MBTL1
Charcoal, Activated SCHEMBL30421850 0.69 MAPT (0.46) MMP1MMP2MMP12MMP9L3MBTL1
SCHEMBL22959481 0.69 MMP1 (1.00) MMP1MMP2MMP12MMP9
SCHEMBL2796820 0.68 CTSV (0.56) L3MBTL1NSD2ABL1PPARGRIN1
SCHEMBL17459262 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1997047299-A1 AMIDINO AND GUANIDINO HETEROCYCLIC PROTEASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 1997-12-18 WO disclosed