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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 161 - 180 of 10391 



of 520    Go to Page   



MMs03236356
tanimoto score: 0.87
MMs00011654
tanimoto score: 0.87
MMs01072176
tanimoto score: 0.87
MMs01225927
tanimoto score: 0.87

MMs01534707
tanimoto score: 0.87
MMs00010132
tanimoto score: 0.87
MMs00010326
tanimoto score: 0.87
MMs03051151
tanimoto score: 0.87

MMs03051149
tanimoto score: 0.87
MMs03142953
tanimoto score: 0.87
MMs00005645
tanimoto score: 0.87
MMs00255739
tanimoto score: 0.87

MMs03031436
tanimoto score: 0.87
MMs02901639
tanimoto score: 0.87
MMs00009824
tanimoto score: 0.87
MMs02850362
tanimoto score: 0.87

MMs01526429
tanimoto score: 0.87
MMs01433458
tanimoto score: 0.87
MMs01526419
tanimoto score: 0.87
MMs01526427
tanimoto score: 0.87


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