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 41 - 60 of 4710

of 236 Go to Page

MMs00519654 tanimoto score: 0.79	MMs00568038 tanimoto score: 0.79	MMs00569494 tanimoto score: 0.79	MMs03159342 tanimoto score: 0.79
MMs02983049 tanimoto score: 0.79	MMs00559307 tanimoto score: 0.79	MMs02983051 tanimoto score: 0.79	MMs00564102 tanimoto score: 0.79
MMs00568039 tanimoto score: 0.79	MMs00895490 tanimoto score: 0.79	MMs02983045 tanimoto score: 0.79	MMs02983052 tanimoto score: 0.79
MMs01455801 tanimoto score: 0.79	MMs02983042 tanimoto score: 0.79	MMs00568036 tanimoto score: 0.79	MMs01942187 tanimoto score: 0.79
MMs02983041 tanimoto score: 0.79	MMs02983044 tanimoto score: 0.79	MMs02983054 tanimoto score: 0.79	MMs01214653 tanimoto score: 0.79

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