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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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MMs02472600 tanimoto score: 0.7	MMs02552413 tanimoto score: 0.7	MMs02470531 tanimoto score: 0.7	MMs02387051 tanimoto score: 0.7
MMs02368497 tanimoto score: 0.7	MMs02316653 tanimoto score: 0.7	MMs00442204 tanimoto score: 0.7	MMs02470523 tanimoto score: 0.7
MMs02440475 tanimoto score: 0.7	MMs00319279 tanimoto score: 0.7	MMs00456972 tanimoto score: 0.7	MMs00106809 tanimoto score: 0.7
MMs00106806 tanimoto score: 0.7	MMs00012729 tanimoto score: 0.7	MMs02241730 tanimoto score: 0.7	MMs02323093 tanimoto score: 0.7
MMs03316132 tanimoto score: 0.7	MMs02440477 tanimoto score: 0.7	MMs02878655 tanimoto score: 0.7	MMs02878653 tanimoto score: 0.7

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