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 81 - 100 of 4710

of 236 Go to Page

MMs00027974 tanimoto score: 0.78	MMs03405864 tanimoto score: 0.78	MMs03405856 tanimoto score: 0.78	MMs03399588 tanimoto score: 0.78
MMs01961488 tanimoto score: 0.78	MMs01201082 tanimoto score: 0.78	MMs02463800 tanimoto score: 0.78	MMs00905314 tanimoto score: 0.78
MMs00905313 tanimoto score: 0.78	MMs02463794 tanimoto score: 0.78	MMs00905312 tanimoto score: 0.78	MMs00072260 tanimoto score: 0.78
MMs00072257 tanimoto score: 0.78	MMs02230648 tanimoto score: 0.78	MMs02463796 tanimoto score: 0.78	MMs00072255 tanimoto score: 0.78
MMs00072251 tanimoto score: 0.78	MMs02230644 tanimoto score: 0.78	MMs01961489 tanimoto score: 0.78	MMs00905311 tanimoto score: 0.78

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