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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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MMs00700912 tanimoto score: 0.77	MMs00700911 tanimoto score: 0.77	MMs00397453 tanimoto score: 0.77	MMs03508488 tanimoto score: 0.77
MMs03508486 tanimoto score: 0.77	MMs03316011 tanimoto score: 0.77	MMs03316010 tanimoto score: 0.77	MMs02288542 tanimoto score: 0.77
MMs03236127 tanimoto score: 0.77	MMs00553187 tanimoto score: 0.77	MMs03315941 tanimoto score: 0.77	MMs03315942 tanimoto score: 0.77
MMs02878692 tanimoto score: 0.77	MMs03232068 tanimoto score: 0.77	MMs03315924 tanimoto score: 0.77	MMs02234864 tanimoto score: 0.77
MMs03315848 tanimoto score: 0.77	MMs03315925 tanimoto score: 0.77	MMs03315944 tanimoto score: 0.77	MMs03438431 tanimoto score: 0.77

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