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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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MMs00834982 tanimoto score: 0.76	MMs00418430 tanimoto score: 0.76	MMs00418428 tanimoto score: 0.76	MMs03253006 tanimoto score: 0.76
MMs03354979 tanimoto score: 0.76	MMs02309935 tanimoto score: 0.76	MMs03355727 tanimoto score: 0.76	MMs02307811 tanimoto score: 0.76
MMs00418410 tanimoto score: 0.76	MMs00286382 tanimoto score: 0.76	MMs00418408 tanimoto score: 0.76	MMs00418406 tanimoto score: 0.76
MMs00279366 tanimoto score: 0.76	MMs03512934 tanimoto score: 0.76	MMs02287150 tanimoto score: 0.76	MMs00279364 tanimoto score: 0.76
MMs00747761 tanimoto score: 0.76	MMs03512935 tanimoto score: 0.76	MMs03714824 tanimoto score: 0.76	MMs00743917 tanimoto score: 0.75

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