MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SP8
Name: N-{(1S)-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 41 - 60 of 103144

of 5158 Go to Page

MMs02904449 tanimoto score: 0.96	MMs02739891 tanimoto score: 0.96	MMs02739892 tanimoto score: 0.96	MMs03232510 tanimoto score: 0.96
MMs03003934 tanimoto score: 0.96	MMs03139756 tanimoto score: 0.96	MMs02668414 tanimoto score: 0.96	MMs02668415 tanimoto score: 0.96
MMs02668371 tanimoto score: 0.96	MMs02663480 tanimoto score: 0.96	MMs02663481 tanimoto score: 0.96	MMs02739890 tanimoto score: 0.96
MMs00832735 tanimoto score: 0.95	MMs02627435 tanimoto score: 0.95	MMs02627444 tanimoto score: 0.95	MMs02525586 tanimoto score: 0.95
MMs00603076 tanimoto score: 0.95	MMs00803160 tanimoto score: 0.95	MMs02627434 tanimoto score: 0.95	MMs02627445 tanimoto score: 0.95

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