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 141 - 160 of 4710

of 236 Go to Page

MMs01137147 tanimoto score: 0.77	MMs02636196 tanimoto score: 0.77	MMs02758924 tanimoto score: 0.77	MMs02487691 tanimoto score: 0.77
MMs00810106 tanimoto score: 0.77	MMs02487693 tanimoto score: 0.77	MMs00299916 tanimoto score: 0.77	MMs01138895 tanimoto score: 0.77
MMs02487695 tanimoto score: 0.77	MMs01175616 tanimoto score: 0.77	MMs01175615 tanimoto score: 0.77	MMs00484294 tanimoto score: 0.77
MMs01200880 tanimoto score: 0.77	MMs02357254 tanimoto score: 0.77	MMs00484206 tanimoto score: 0.77	MMs01169596 tanimoto score: 0.77
MMs02487430 tanimoto score: 0.77	MMs02487428 tanimoto score: 0.77	MMs02312514 tanimoto score: 0.77	MMs02234857 tanimoto score: 0.77

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