MMsINC Database Search
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Ligand PDB



ligand: D4N
Name: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-
1-yl]methyl}cyclopropanecarboxamide
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C(F)(F)F)O)CC3(CC3)C(=
O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 757Ionic States: 249Tautomers: 95Drug Similarity: 0 Items found 481 - 500 of 757 



of 38    Go to Page   



MMs02059011
tanimoto score: 0.71

MMs02059012
tanimoto score: 0.71

MMs02059013
tanimoto score: 0.71

MMs02059014
tanimoto score: 0.71

MMs02059015
tanimoto score: 0.71

MMs02059018
tanimoto score: 0.71

MMs02059019
tanimoto score: 0.71

MMs02059032
tanimoto score: 0.71

MMs02059033
tanimoto score: 0.71

MMs02059078
tanimoto score: 0.71

MMs02059079
tanimoto score: 0.71

MMs02059080
tanimoto score: 0.71

MMs02059081
tanimoto score: 0.71

MMs02059084
tanimoto score: 0.71

MMs02059085
tanimoto score: 0.71

MMs02059086
tanimoto score: 0.71

MMs02059087
tanimoto score: 0.71

MMs02059088
tanimoto score: 0.71

MMs02059089
tanimoto score: 0.71

MMs02059092
tanimoto score: 0.71


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