MMsINC Database Search
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Ligand PDB



ligand: 8ST
Name: N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3
ccncc3
[show PDB table]


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

Neutral Molecules: 88214Ionic States: 9170Tautomers: 3786Drug Similarity: 20 Items found 1 - 20 of 88214 



of 4411    Go to Page   



MMs02749126
tanimoto score: 0.97

MMs00508551
tanimoto score: 0.97

MMs00757080
tanimoto score: 0.97

MMs00181880
tanimoto score: 0.97

MMs02194697
tanimoto score: 0.97

MMs02195210
tanimoto score: 0.96

MMs00798011
tanimoto score: 0.96

MMs01083527
tanimoto score: 0.95

MMs02140451
tanimoto score: 0.95

MMs03951787
tanimoto score: 0.95

MMs00722550
tanimoto score: 0.94

MMs00198205
tanimoto score: 0.94

MMs00191406
tanimoto score: 0.94

MMs00848571
tanimoto score: 0.94

MMs00059736
tanimoto score: 0.94

MMs01284238
tanimoto score: 0.94

MMs03315621
tanimoto score: 0.94

MMs01082797
tanimoto score: 0.94

MMs00278738
tanimoto score: 0.94

MMs00198206
tanimoto score: 0.94


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