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 61 - 80 of 88214 



of 4411    Go to Page   



MMs03903857
tanimoto score: 0.92
MMs00390081
tanimoto score: 0.92
MMs01372834
tanimoto score: 0.92
MMs02198875
tanimoto score: 0.92

MMs03743217
tanimoto score: 0.92
MMs03903862
tanimoto score: 0.92
MMs03315269
tanimoto score: 0.92
MMs00572153
tanimoto score: 0.92

MMs02140452
tanimoto score: 0.92
MMs03453097
tanimoto score: 0.92
MMs02141421
tanimoto score: 0.92
MMs00691770
tanimoto score: 0.92

MMs02736754
tanimoto score: 0.92
MMs03545761
tanimoto score: 0.92
MMs01701238
tanimoto score: 0.91
MMs03108020
tanimoto score: 0.91

MMs01276750
tanimoto score: 0.91
MMs00571771
tanimoto score: 0.91
MMs01701239
tanimoto score: 0.91
MMs03108886
tanimoto score: 0.91


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