MMsINC Database Search
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Ligand PDB



ligand: SP9
Name: N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide
SMILES: CC(CCNCCCCN)NC(=O)c1ccccc1
[show PDB table]


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

Neutral Molecules: 103144Ionic States: 21183Tautomers: 5108Drug Similarity: 51 Items found 21 - 40 of 103144 



of 5158    Go to Page   



MMs00611774
tanimoto score: 0.97

MMs01308768
tanimoto score: 0.97

MMs03269993
tanimoto score: 0.97

MMs03289001
tanimoto score: 0.97

MMs00059831
tanimoto score: 0.97

MMs03139756
tanimoto score: 0.96

MMs02214527
tanimoto score: 0.96

MMs03165871
tanimoto score: 0.96

MMs03003934
tanimoto score: 0.96

MMs02904449
tanimoto score: 0.96

MMs03232506
tanimoto score: 0.96

MMs02739891
tanimoto score: 0.96

MMs02739890
tanimoto score: 0.96

MMs02739892
tanimoto score: 0.96

MMs02663481
tanimoto score: 0.96

MMs02668371
tanimoto score: 0.96

MMs00778370
tanimoto score: 0.96

MMs02668414
tanimoto score: 0.96

MMs02627311
tanimoto score: 0.96

MMs00323009
tanimoto score: 0.96


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