SCHEMBL9409490

SCHEMBL9409490

CCCCS(=O)(=O)NC(Cc1ccc(NC(=O)c2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc2)cc1)C(=O)OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.46
YAP1 P46937 1/20 0.42
MAPT P10636 4/20 0.41
TP53 P04637 1/20 0.41
THRB P10828 1/20 0.41
GPR119 Q8TDV5 2/20 0.40
ITGB3 P05106 2/20 0.39
ITGA2B P08514 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ITGAV P06756 1/20 0.39
CHRM2 P08172 1/20 0.39
SLC6A4 P31645 1/20 0.39
ABL1 P00519 1/20 0.39
RIN1 Q13671 1/20 0.39
PTPN2 P17706 1/20 0.39
PTPN1 P18031 1/20 0.39
PTPN6 P29350 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL9409661 0.84 ITGB3 (0.51) ITGB3ITGA2BITGAVCHRM2SLC6A4
Hydrochloric Acid SCHEMBL9409538 0.84 ITGB3 (0.50) ITGB3ITGA2BITGAVCHRM2SLC6A4
SCHEMBL8720413 0.81 PTPN2 (0.53) MAPTITGB3ITGA2BNPSR1ITGAV
SCHEMBL7280760 0.79 ITGB3 (0.62) YAP1GPR119ITGB3ITGA2BITGAV
SCHEMBL9409475 0.77 ITGB3 (0.57) ITGB3ITGA2BITGAVCHRM2SLC6A4
SCHEMBL7392089 0.77 YAP1 (0.44) YAP1GPR119ITGB3ITGA2BITGAV
Hydrochloric Acid SCHEMBL9409662 0.76 ITGB3 (0.56) ITGB3ITGA2BITGAVCHRM2SLC6A4
Hydrochloric Acid SCHEMBL9409395 0.76 CCR5 (0.48) MAPTLMNA
SCHEMBL9409547 0.76 NAMPT (0.56) NAMPTMAPTTP53THRBABL1
SCHEMBL9409608 0.75 ITGB3 (0.48) ITGB3ITGA2BITGAVCHRM2SLC6A4

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
EP-0604800-A1 4- 4- 4-(carboxyalkyl)-phenyl amino carbonyl -phenyl -piperedines as aggregation inhibitors Dr. Karl Thomae GmbH (DE) 1994-07-06 EP disclosed