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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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MMs02264860 tanimoto score: 0.76	MMs00746570 tanimoto score: 0.76	MMs03355727 tanimoto score: 0.76	MMs02252440 tanimoto score: 0.76
MMs03267823 tanimoto score: 0.76	MMs02251142 tanimoto score: 0.76	MMs02244845 tanimoto score: 0.76	MMs03253006 tanimoto score: 0.76
MMs03354979 tanimoto score: 0.76	MMs00022510 tanimoto score: 0.76	MMs00009763 tanimoto score: 0.76	MMs00255910 tanimoto score: 0.76
MMs03508289 tanimoto score: 0.76	MMs00125418 tanimoto score: 0.76	MMs00695626 tanimoto score: 0.76	MMs02884523 tanimoto score: 0.76
MMs03508290 tanimoto score: 0.76	MMs02398898 tanimoto score: 0.76	MMs02436929 tanimoto score: 0.76	MMs02436930 tanimoto score: 0.76

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