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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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MMs01537459 tanimoto score: 0.78	MMs01251684 tanimoto score: 0.78	MMs02387089 tanimoto score: 0.78	MMs03305054 tanimoto score: 0.78
MMs00021394 tanimoto score: 0.78	MMs02552520 tanimoto score: 0.78	MMs00010987 tanimoto score: 0.78	MMs03714817 tanimoto score: 0.78
MMs03463600 tanimoto score: 0.78	MMs02545758 tanimoto score: 0.78	MMs03465188 tanimoto score: 0.78	MMs00274371 tanimoto score: 0.78
MMs03468677 tanimoto score: 0.78	MMs02324938 tanimoto score: 0.78	MMs02324936 tanimoto score: 0.78	MMs02551299 tanimoto score: 0.78
MMs00014342 tanimoto score: 0.78	MMs03715414 tanimoto score: 0.78	MMs03463499 tanimoto score: 0.78	MMs03463497 tanimoto score: 0.78

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