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 1181 - 1200 of 4710

of 236 Go to Page

MMs00519708 tanimoto score: 0.73	MMs01202441 tanimoto score: 0.73	MMs00035264 tanimoto score: 0.73	MMs01202182 tanimoto score: 0.73
MMs01202181 tanimoto score: 0.73	MMs01202146 tanimoto score: 0.73	MMs01202147 tanimoto score: 0.73	MMs01202203 tanimoto score: 0.73
MMs01202138 tanimoto score: 0.73	MMs02391047 tanimoto score: 0.73	MMs02391046 tanimoto score: 0.73	MMs02391048 tanimoto score: 0.73
MMs00088730 tanimoto score: 0.73	MMs01163588 tanimoto score: 0.73	MMs02419108 tanimoto score: 0.73	MMs00332097 tanimoto score: 0.73
MMs02370793 tanimoto score: 0.73	MMs02380162 tanimoto score: 0.73	MMs00088728 tanimoto score: 0.73	MMs01163060 tanimoto score: 0.73

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