MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRV
Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-
L-ALANINAMIDE
SMILES: c1ccc(cc1)CS(=O)(=O)CC(C(=O)NC2(CC2)CN)NC(c3ccc(cc3)O)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4710Ionic States: 1607Tautomers: 325Drug Similarity: 13

Items found 1221 - 1240 of 4710

of 236 Go to Page

MMs01165597 tanimoto score: 0.73	MMs02429237 tanimoto score: 0.73	MMs02419114 tanimoto score: 0.73	MMs02429238 tanimoto score: 0.73
MMs02419112 tanimoto score: 0.73	MMs02429239 tanimoto score: 0.73	MMs00953189 tanimoto score: 0.73	MMs01202146 tanimoto score: 0.73
MMs00953188 tanimoto score: 0.73	MMs00188771 tanimoto score: 0.73	MMs02419110 tanimoto score: 0.73	MMs02429240 tanimoto score: 0.73
MMs00004970 tanimoto score: 0.73	MMs01202138 tanimoto score: 0.73	MMs00943401 tanimoto score: 0.73	MMs00943400 tanimoto score: 0.73
MMs00186552 tanimoto score: 0.73	MMs01202147 tanimoto score: 0.73	MMs02419108 tanimoto score: 0.73	MMs02391046 tanimoto score: 0.73

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