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

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

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MMs03508486 tanimoto score: 0.77	MMs03315847 tanimoto score: 0.77	MMs00823644 tanimoto score: 0.77	MMs03508813 tanimoto score: 0.77
MMs02878692 tanimoto score: 0.77	MMs03003166 tanimoto score: 0.77	MMs02265923 tanimoto score: 0.77	MMs03277178 tanimoto score: 0.77
MMs03509008 tanimoto score: 0.77	MMs00418366 tanimoto score: 0.76	MMs00746570 tanimoto score: 0.76	MMs03468869 tanimoto score: 0.76
MMs03443000 tanimoto score: 0.76	MMs03442998 tanimoto score: 0.76	MMs03354979 tanimoto score: 0.76	MMs02287150 tanimoto score: 0.76
MMs03253006 tanimoto score: 0.76	MMs02252440 tanimoto score: 0.76	MMs03316096 tanimoto score: 0.76	MMs02251142 tanimoto score: 0.76

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