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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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MMs02278373 tanimoto score: 0.77	MMs02850954 tanimoto score: 0.77	MMs02850956 tanimoto score: 0.77	MMs02850952 tanimoto score: 0.77
MMs00010258 tanimoto score: 0.77	MMs02322206 tanimoto score: 0.77	MMs02842786 tanimoto score: 0.77	MMs02551329 tanimoto score: 0.77
MMs03444478 tanimoto score: 0.77	MMs00048631 tanimoto score: 0.76	MMs03292361 tanimoto score: 0.76	MMs03077263 tanimoto score: 0.76
MMs02159514 tanimoto score: 0.76	MMs03076240 tanimoto score: 0.76	MMs03077252 tanimoto score: 0.76	MMs03310786 tanimoto score: 0.76
MMs02438843 tanimoto score: 0.76	MMs00023889 tanimoto score: 0.76	MMs02405029 tanimoto score: 0.76	MMs02551301 tanimoto score: 0.76

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