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 221 - 240 of 4710

of 236 Go to Page

MMs01166766 tanimoto score: 0.76	MMs01166767 tanimoto score: 0.76	MMs01166765 tanimoto score: 0.76	MMs01166774 tanimoto score: 0.76
MMs02391039 tanimoto score: 0.76	MMs02415628 tanimoto score: 0.76	MMs01164914 tanimoto score: 0.76	MMs01164913 tanimoto score: 0.76
MMs02391033 tanimoto score: 0.76	MMs02351750 tanimoto score: 0.76	MMs00216866 tanimoto score: 0.76	MMs01165924 tanimoto score: 0.76
MMs02391035 tanimoto score: 0.76	MMs02290337 tanimoto score: 0.76	MMs01162093 tanimoto score: 0.76	MMs01165923 tanimoto score: 0.76
MMs02290338 tanimoto score: 0.76	MMs02290336 tanimoto score: 0.76	MMs02302000 tanimoto score: 0.76	MMs01134881 tanimoto score: 0.76

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