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 1161 - 1180 of 4710

of 236 Go to Page

MMs01102080 tanimoto score: 0.73	MMs01102079 tanimoto score: 0.73	MMs01102078 tanimoto score: 0.73	MMs01087867 tanimoto score: 0.73
MMs01087866 tanimoto score: 0.73	MMs01087865 tanimoto score: 0.73	MMs02391045 tanimoto score: 0.73	MMs01202203 tanimoto score: 0.73
MMs01085300 tanimoto score: 0.73	MMs02380162 tanimoto score: 0.73	MMs01163588 tanimoto score: 0.73	MMs02370793 tanimoto score: 0.73
MMs01163587 tanimoto score: 0.73	MMs00361165 tanimoto score: 0.73	MMs01202146 tanimoto score: 0.73	MMs00361164 tanimoto score: 0.73
MMs00527693 tanimoto score: 0.73	MMs01202147 tanimoto score: 0.73	MMs02336140 tanimoto score: 0.73	MMs02336142 tanimoto score: 0.73

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