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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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MMs02295846 tanimoto score: 0.76	MMs00016760 tanimoto score: 0.76	MMs02295843 tanimoto score: 0.76	MMs03208543 tanimoto score: 0.76
MMs03463302 tanimoto score: 0.76	MMs02294203 tanimoto score: 0.76	MMs03201564 tanimoto score: 0.76	MMs00259158 tanimoto score: 0.76
MMs02289012 tanimoto score: 0.76	MMs02553105 tanimoto score: 0.76	MMs03201566 tanimoto score: 0.76	MMs02353078 tanimoto score: 0.76
MMs02551333 tanimoto score: 0.76	MMs03189910 tanimoto score: 0.76	MMs02282965 tanimoto score: 0.76	MMs00014482 tanimoto score: 0.76
MMs00057234 tanimoto score: 0.76	MMs00055144 tanimoto score: 0.76	MMs02438843 tanimoto score: 0.76	MMs02551315 tanimoto score: 0.76

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