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 401 - 420 of 757 



of 38    Go to Page   



MMs00997563
tanimoto score: 0.71

MMs01037731
tanimoto score: 0.71

MMs01068214
tanimoto score: 0.71

MMs01269105
tanimoto score: 0.71

MMs01269107
tanimoto score: 0.71

MMs01290095
tanimoto score: 0.71

MMs01294180
tanimoto score: 0.71

MMs01299449
tanimoto score: 0.71

MMs00019195
tanimoto score: 0.71

MMs01299453
tanimoto score: 0.71

MMs01299628
tanimoto score: 0.71

MMs01299900
tanimoto score: 0.71

MMs01348290
tanimoto score: 0.71

MMs01353960
tanimoto score: 0.71

MMs01356226
tanimoto score: 0.71

MMs01373532
tanimoto score: 0.71

MMs01385814
tanimoto score: 0.71

MMs01385818
tanimoto score: 0.71

MMs01389176
tanimoto score: 0.71

MMs01392718
tanimoto score: 0.71


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