SCHEMBL7426652

SCHEMBL7426652

COc1ccc(CCNC(=O)C2(C(=O)NC(CCCNC(=N)N)B(O)O)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
ALDH1A1 P00352 5/20 0.43
MAPT P10636 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
GAA P10253 1/20 0.42
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
HTT P42858 2/20 0.40
PLAAT3 P53816 1/20 0.39
PLAAT5 Q96KN8 1/20 0.39
PLAAT2 Q9NWW9 1/20 0.39
PLAAT4 Q9UL19 1/20 0.39
CHRM5 P08912 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
PTGER1 P34995 1/20 0.39
FPR3 P25089 1/20 0.39
LMNA P02545 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
SCHEMBL7443096 0.92 ALDH1A1 (0.44) ALDH1A1MAPTSMN1; SMN2GAACA1
SCHEMBL8098083 0.92 SMN1; SMN2 (0.43) ALDH1A1SMN1; SMN2GAACA1CA2
SCHEMBL8098230 0.92 SMN1; SMN2 (0.43) ALDH1A1SMN1; SMN2GAACA1CA2
SCHEMBL7442390 0.91 CA1 (0.41) ALDH1A1MAPTSMN1; SMN2CA1CA2
SCHEMBL7435478 0.90 F2 (0.41) CA1CA2CA7CA9CA14
SCHEMBL7435474 0.90 F2 (0.41) CA1CA2CA7CA9CA14
SCHEMBL7437089 0.88 F2 (0.38) PLAAT3PLAAT5PLAAT2PLAAT4
SCHEMBL7444553 0.87 F2 (0.41)
SCHEMBL7426657 0.85 HTT (0.43) ALDH1A1MAPTSMN1; SMN2GAACA1
SCHEMBL7429911 0.85 F2 (0.35) ALDH1A1MAPTGAALMNA

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