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 1101 - 1120 of 4710

of 236 Go to Page

MMs01136645 tanimoto score: 0.73	MMs01202146 tanimoto score: 0.73	MMs01136635 tanimoto score: 0.73	MMs01136634 tanimoto score: 0.73
MMs01136390 tanimoto score: 0.73	MMs00221675 tanimoto score: 0.73	MMs01136389 tanimoto score: 0.73	MMs01136388 tanimoto score: 0.73
MMs01202147 tanimoto score: 0.73	MMs01136387 tanimoto score: 0.73	MMs00221674 tanimoto score: 0.73	MMs01135237 tanimoto score: 0.73
MMs01135236 tanimoto score: 0.73	MMs02429239 tanimoto score: 0.73	MMs01134976 tanimoto score: 0.73	MMs01202138 tanimoto score: 0.73
MMs01134753 tanimoto score: 0.73	MMs02391047 tanimoto score: 0.73	MMs00221673 tanimoto score: 0.73	MMs02391046 tanimoto score: 0.73

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