SCHEMBL9265663

SCHEMBL9265663

COc1ccc(NC(=O)N(Cc2ccccc2)[C@H]2CC[C@@H](C3CCCCC3)CC2)c(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.56
NPSR1 Q6W5P4 2/20 0.56
USP2 O75604 2/20 0.56
LMNA P02545 2/20 0.56
THRB P10828 2/20 0.53
TSHR P16473 3/20 0.51
MAPT P10636 1/20 0.51
UBE2M P61081 4/20 0.50
DCUN1D1 Q96GG9 4/20 0.50
GAA P10253 3/20 0.50
HTT P42858 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49

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
SCHEMBL9265659 1.00 ALDH1A1 (0.56) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9270465 0.93 ALDH1A1 (0.55) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9270461 0.93 ALDH1A1 (0.55) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9273627 0.87 THRB (0.54) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9273625 0.87 THRB (0.54) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9272348 0.81 ALDH1A1 (0.55) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9272345 0.81 ALDH1A1 (0.55) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL18657684 0.80 UBE2M (0.79) UBE2MDCUN1D1
SCHEMBL9262760 0.79 LMNA (0.59) ALDH1A1NPSR1USP2LMNATHRB
SCHEMBL9269297 0.79 MEN1 (0.49) ALDH1A1NPSR1USP2LMNATHRB

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
US-5420164-A Enzyme inhibitors YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1995-05-30 US disclosed