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 961 - 980 of 4710 



of 236    Go to Page   



MMs02395071
tanimoto score: 0.74

MMs02415219
tanimoto score: 0.74

MMs00251965
tanimoto score: 0.74

MMs01156616
tanimoto score: 0.74

MMs00481687
tanimoto score: 0.74

MMs02395067
tanimoto score: 0.74

MMs00072499
tanimoto score: 0.74

MMs01139600
tanimoto score: 0.74

MMs01156613
tanimoto score: 0.74

MMs01156614
tanimoto score: 0.74

MMs01156615
tanimoto score: 0.74

MMs01201650
tanimoto score: 0.74

MMs02395069
tanimoto score: 0.74

MMs01156011
tanimoto score: 0.74

MMs01201522
tanimoto score: 0.74

MMs02353532
tanimoto score: 0.74

MMs01201499
tanimoto score: 0.74

MMs01138499
tanimoto score: 0.74

MMs01155996
tanimoto score: 0.74

MMs01201498
tanimoto score: 0.74


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