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ligand: SP7 Name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide SMILES: CC(CCNCCCCN)NC(=O)C

[show PDB table]

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

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MMs00483959 tanimoto score: 0.77	MMs03509008 tanimoto score: 0.77	MMs03508486 tanimoto score: 0.77	MMs03508488 tanimoto score: 0.77
MMs00483687 tanimoto score: 0.77	MMs00483001 tanimoto score: 0.77	MMs02288542 tanimoto score: 0.77	MMs03253989 tanimoto score: 0.77
MMs02878692 tanimoto score: 0.77	MMs02287171 tanimoto score: 0.77	MMs03236127 tanimoto score: 0.77	MMs03262809 tanimoto score: 0.77
MMs03232068 tanimoto score: 0.77	MMs02433046 tanimoto score: 0.77	MMs02845654 tanimoto score: 0.77	MMs03316031 tanimoto score: 0.77
MMs03316032 tanimoto score: 0.77	MMs02433047 tanimoto score: 0.77	MMs02845653 tanimoto score: 0.77	MMs03316011 tanimoto score: 0.77

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