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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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MMs03417936 tanimoto score: 0.82	MMs02849030 tanimoto score: 0.82	MMs02902256 tanimoto score: 0.82	MMs00011721 tanimoto score: 0.82
MMs02901097 tanimoto score: 0.82	MMs01247505 tanimoto score: 0.82	MMs02901757 tanimoto score: 0.82	MMs02235104 tanimoto score: 0.82
MMs02393468 tanimoto score: 0.82	MMs03335877 tanimoto score: 0.82	MMs02399111 tanimoto score: 0.82	MMs02878650 tanimoto score: 0.82
MMs02352193 tanimoto score: 0.82	MMs02850945 tanimoto score: 0.82	MMs02399114 tanimoto score: 0.82	MMs00017221 tanimoto score: 0.82
MMs02264713 tanimoto score: 0.82	MMs02878648 tanimoto score: 0.82	MMs00015090 tanimoto score: 0.82	MMs02551253 tanimoto score: 0.82

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