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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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MMs00411540 tanimoto score: 0.77	MMs02551329 tanimoto score: 0.77	MMs00009546 tanimoto score: 0.77	MMs02322206 tanimoto score: 0.77
MMs02850954 tanimoto score: 0.77	MMs00018460 tanimoto score: 0.77	MMs02863291 tanimoto score: 0.77	MMs00274782 tanimoto score: 0.77
MMs03468726 tanimoto score: 0.77	MMs03460421 tanimoto score: 0.77	MMs03445860 tanimoto score: 0.77	MMs03444478 tanimoto score: 0.77
MMs03414851 tanimoto score: 0.77	MMs02850956 tanimoto score: 0.77	MMs00255574 tanimoto score: 0.77	MMs02440479 tanimoto score: 0.77
MMs02279861 tanimoto score: 0.77	MMs02279859 tanimoto score: 0.77	MMs00093833 tanimoto score: 0.77	MMs02278373 tanimoto score: 0.77

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