SCHEMBL7426657

SCHEMBL7426657

COc1ccc(CCNC(=O)C2(C(=O)NOB(O)CCCCNC(=N)N)CCCC2)cc1OC.O=S(=O)(O)c1ccccc1

nearest known ligand 0.43

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.43
ALDH1A1 P00352 4/20 0.43
GAA P10253 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MAPT P10636 2/20 0.42
PLAAT3 P53816 1/20 0.40
PLAAT5 Q96KN8 1/20 0.40
PLAAT2 Q9NWW9 1/20 0.40
PLAAT4 Q9UL19 1/20 0.40
CHRM5 P08912 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
PTGER1 P34995 1/20 0.40
FPR3 P25089 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA14 Q9ULX7 1/20 0.40
NAMPT P43490 1/20 0.39

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
SCHEMBL7443100 0.92 HTT (0.44) HTTALDH1A1GAASMN1; SMN2MAPT
SCHEMBL7439934 0.88 MMP8 (0.39) FKBP1A
SCHEMBL7426652 0.85 ALDH1A1 (0.43) HTTALDH1A1GAASMN1; SMN2MAPT
SCHEMBL7444786 0.84 ALDH1A1 (0.34) ALDH1A1SMN1; SMN2CA1CA2CA9
SCHEMBL8083534 0.83 CA12 (0.52) ALDH1A1SMN1; SMN2MAPTFPR3CA1
SCHEMBL7441729 0.83 AKR1C3 (0.42) ALDH1A1SMN1; SMN2MAPTCA1CA2
SCHEMBL7438577 0.81 TACR3 (0.31) ALDH1A1CA1CA2CA7CA9
SCHEMBL7443103 0.80 HTT (0.44) HTTALDH1A1GAASMN1; SMN2MAPT
SCHEMBL7429407 0.79 MMP8 (0.40) CA1CA2CA7CA9CA14
SCHEMBL7443096 0.78 ALDH1A1 (0.44) HTTALDH1A1GAASMN1; SMN2MAPT

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-5814622-A COMPOUND USEFUL AS TRYPSIN LIKE SERINE PROTEASE AS THROMBIN INHIBITORS ADIR ET COMPAGNIE (FR) 1998-09-29 US disclosed