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ligand: SPZ Name: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine SMILES: CC(CCNCCCCNCCC(C)N)N

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

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MMs00015389 tanimoto score: 0.72	MMs00012463 tanimoto score: 0.72	MMs03463262 tanimoto score: 0.72	MMs00012461 tanimoto score: 0.72
MMs00012031 tanimoto score: 0.72	MMs00001046 tanimoto score: 0.72	MMs00011844 tanimoto score: 0.72	MMs00000992 tanimoto score: 0.72
MMs03473576 tanimoto score: 0.72	MMs03473578 tanimoto score: 0.72	MMs00010449 tanimoto score: 0.72	MMs00009627 tanimoto score: 0.72
MMs03653016 tanimoto score: 0.72	MMs00002075 tanimoto score: 0.72	MMs00002072 tanimoto score: 0.72	MMs03715314 tanimoto score: 0.72
MMs03715316 tanimoto score: 0.72	MMs02324930 tanimoto score: 0.72	MMs00001665 tanimoto score: 0.72	MMs02333267 tanimoto score: 0.72

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