SCHEMBL6237770

SCHEMBL6237770

O=C(O)N1CCN(S(=O)(=O)Cl)CC1.c1ccc(COCc2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 7/20 0.48
RAB9A P51151 1/20 0.48
TSHR P16473 3/20 0.47
ALDH1A1 P00352 1/20 0.47
GAA P10253 1/20 0.46
CYP2C19 P33261 1/20 0.46
POLB P06746 1/20 0.45
LMNA P02545 1/20 0.44
CNR1 P21554 1/20 0.43
TEAD3 Q99594 1/20 0.43

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
SCHEMBL6237772 0.82 MEN1 (0.61) RAB9ATSHRGAACYP2C19
SCHEMBL5188945 0.77 TEAD3 (0.52) GRM5TSHRALDH1A1GAALMNA
SCHEMBL14880554 0.77 ALDH1A1 (0.39) RAB9ATSHRALDH1A1GAAPOLB
SCHEMBL3795583 0.73 MEN1 (0.69) RAB9ATSHRALDH1A1GAACYP2C19
SCHEMBL5235142 0.72 CTSL (0.55) RAB9AALDH1A1CYP2C19
SCHEMBL4429612 0.71 NPSR1 (0.60) RAB9ATSHRALDH1A1CYP2C19LMNA
Sulfuric Acid SCHEMBL21681660 0.71 TSHR (0.71) TSHRALDH1A1GAAPOLBLMNA
SCHEMBL2850013 0.71 ALDH1A1 (0.70) TSHRALDH1A1LMNA
SCHEMBL7962074 0.71 SIGMAR1 (0.69) TSHRALDH1A1LMNA
SCHEMBL17803548 0.70 CARM1 (0.52)

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-2005013909-A2 NOVEL CATHEPSIN K INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-02-17 WO disclosed