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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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MMs02399117 tanimoto score: 0.82	MMs02850945 tanimoto score: 0.82	MMs02393468 tanimoto score: 0.82	MMs02399111 tanimoto score: 0.82
MMs00013987 tanimoto score: 0.82	MMs02283067 tanimoto score: 0.82	MMs02901757 tanimoto score: 0.82	MMs02902256 tanimoto score: 0.82
MMs02878648 tanimoto score: 0.82	MMs02399114 tanimoto score: 0.82	MMs02849030 tanimoto score: 0.82	MMs02901097 tanimoto score: 0.82
MMs02878650 tanimoto score: 0.82	MMs00012436 tanimoto score: 0.81	MMs02886948 tanimoto score: 0.81	MMs02876719 tanimoto score: 0.81
MMs02335998 tanimoto score: 0.81	MMs00023270 tanimoto score: 0.81	MMs02551293 tanimoto score: 0.81	MMs02893409 tanimoto score: 0.81

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