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Ligand PDB



ligand: ABN
Name: BENZYLAMINE
SMILES: c1ccc(cc1)CN
[show PDB table]


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

Neutral Molecules: 10391Ionic States: 3851Tautomers: 3130Drug Similarity: 28 Items found 81 - 100 of 10391 



of 520    Go to Page   



MMs00023505
tanimoto score: 0.89

MMs00053945
tanimoto score: 0.89

MMs00255768
tanimoto score: 0.89

MMs02842782
tanimoto score: 0.89

MMs01425947
tanimoto score: 0.89

MMs03284292
tanimoto score: 0.89

MMs00020332
tanimoto score: 0.88

MMs00056108
tanimoto score: 0.88

MMs00056106
tanimoto score: 0.88

MMs00052662
tanimoto score: 0.88

MMs00277805
tanimoto score: 0.88

MMs00052208
tanimoto score: 0.88

MMs03051385
tanimoto score: 0.88

MMs01405403
tanimoto score: 0.88

MMs00056823
tanimoto score: 0.88

MMs01252053
tanimoto score: 0.88

MMs01287450
tanimoto score: 0.88

MMs00003042
tanimoto score: 0.88

MMs00055677
tanimoto score: 0.88

MMs03051387
tanimoto score: 0.88


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