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Ligand PDB



ligand: 3MP
Name: 3-METHYLPYRIDINE
SMILES: Cc1cccnc1
[show PDB table]


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

Neutral Molecules: 23816Ionic States: 2835Tautomers: 1981Drug Similarity: 20 Items found 61 - 80 of 23816 



of 1191    Go to Page   



MMs01973728
tanimoto score: 0.93

MMs00009423
tanimoto score: 0.93

MMs00002670
tanimoto score: 0.93

MMs02886340
tanimoto score: 0.93

MMs02877565
tanimoto score: 0.93

MMs02862979
tanimoto score: 0.93

MMs02900521
tanimoto score: 0.93

MMs00283451
tanimoto score: 0.93

MMs00010752
tanimoto score: 0.93

MMs02815826
tanimoto score: 0.93

MMs02389355
tanimoto score: 0.93

MMs02467762
tanimoto score: 0.93

MMs02239274
tanimoto score: 0.93

MMs00007340
tanimoto score: 0.93

MMs02310769
tanimoto score: 0.93

MMs00008327
tanimoto score: 0.92

MMs00020881
tanimoto score: 0.92

MMs00226569
tanimoto score: 0.92

MMs00010462
tanimoto score: 0.92

MMs02323686
tanimoto score: 0.92


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