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 101 - 120 of 4710

of 236 Go to Page

MMs03399588 tanimoto score: 0.78	MMs03471696 tanimoto score: 0.78	MMs02463800 tanimoto score: 0.78	MMs01943378 tanimoto score: 0.78
MMs03405856 tanimoto score: 0.78	MMs03471699 tanimoto score: 0.78	MMs03661295 tanimoto score: 0.78	MMs00072260 tanimoto score: 0.78
MMs00072257 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78	MMs00072255 tanimoto score: 0.78	MMs01201082 tanimoto score: 0.78
MMs00072251 tanimoto score: 0.78	MMs02463798 tanimoto score: 0.78	MMs00905312 tanimoto score: 0.78	MMs00483561 tanimoto score: 0.77
MMs00482852 tanimoto score: 0.77	MMs02348664 tanimoto score: 0.77	MMs00899444 tanimoto score: 0.77	MMs02357254 tanimoto score: 0.77

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