SCHEMBL7444658

SCHEMBL7444658

NC(CCCB(O)O)NC(=O)C1(C(=O)NCC(c2ccccc2)c2ccccc2)CCCC1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.33

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 8)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 2/20 0.33
CASR P41180 1/20 0.32
ITGB1 P05556 1/20 0.32
ITGA4 P13612 1/20 0.32
SLC1A2 P43004 1/20 0.31
SLC1A1 P43005 1/20 0.31
CPB2 Q96IY4 1/20 0.31
CXCR3 P49682 1/20 0.31

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
SCHEMBL7436538 0.86 ALDH1A1 (0.36)
SCHEMBL7429411 0.86 MMP8 (0.40)
SCHEMBL7444570 0.84 MMP1 (0.36)
SCHEMBL7439970 0.84 METAP2 (0.36) SLC1A2SLC1A1
SCHEMBL7438979 0.82 MME (0.40) ARG1ITGB1ITGA4
SCHEMBL7442043 0.81 RAB9A (0.41)
SCHEMBL7448228 0.81 ARG1 (0.33) ARG1ITGB1ITGA4
SCHEMBL7435943 0.80 ALDH1A1 (0.46) ARG1
SCHEMBL7443103 0.80 HTT (0.44)
SCHEMBL7441733 0.79 AKR1C3 (0.41)

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