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 1121 - 1140 of 4710

of 236 Go to Page

MMs01202238 tanimoto score: 0.73	MMs00221672 tanimoto score: 0.73	MMs02419114 tanimoto score: 0.73	MMs01202182 tanimoto score: 0.73
MMs01162111 tanimoto score: 0.73	MMs01202203 tanimoto score: 0.73	MMs00398233 tanimoto score: 0.73	MMs00553981 tanimoto score: 0.73
MMs00553979 tanimoto score: 0.73	MMs01202248 tanimoto score: 0.73	MMs02480129 tanimoto score: 0.73	MMs02391045 tanimoto score: 0.73
MMs01130963 tanimoto score: 0.73	MMs00397018 tanimoto score: 0.73	MMs01202146 tanimoto score: 0.73	MMs02391046 tanimoto score: 0.73
MMs01202138 tanimoto score: 0.73	MMs01130824 tanimoto score: 0.73	MMs01202147 tanimoto score: 0.73	MMs02391047 tanimoto score: 0.73

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