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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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MMs02468792 tanimoto score: 0.78	MMs03548674 tanimoto score: 0.78	MMs03253988 tanimoto score: 0.78	MMs02240052 tanimoto score: 0.78
MMs02240050 tanimoto score: 0.78	MMs02364569 tanimoto score: 0.78	MMs02364571 tanimoto score: 0.78	MMs03509255 tanimoto score: 0.78
MMs03509174 tanimoto score: 0.78	MMs03465141 tanimoto score: 0.78	MMs03484206 tanimoto score: 0.78	MMs02287148 tanimoto score: 0.78
MMs01533741 tanimoto score: 0.78	MMs03235928 tanimoto score: 0.78	MMs02865386 tanimoto score: 0.78	MMs02345134 tanimoto score: 0.78
MMs01692052 tanimoto score: 0.78	MMs02361059 tanimoto score: 0.78	MMs02222208 tanimoto score: 0.78	MMs01293351 tanimoto score: 0.78

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