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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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MMs03075962 tanimoto score: 0.73	MMs02544367 tanimoto score: 0.73	MMs02295887 tanimoto score: 0.73	MMs03480345 tanimoto score: 0.73
MMs02299090 tanimoto score: 0.73	MMs02552740 tanimoto score: 0.73	MMs02552743 tanimoto score: 0.73	MMs02553103 tanimoto score: 0.73
MMs00017343 tanimoto score: 0.73	MMs00255771 tanimoto score: 0.73	MMs00051522 tanimoto score: 0.73	MMs00017507 tanimoto score: 0.73
MMs03416347 tanimoto score: 0.73	MMs02553372 tanimoto score: 0.73	MMs03262972 tanimoto score: 0.73	MMs03076824 tanimoto score: 0.73
MMs01527267 tanimoto score: 0.73	MMs03363939 tanimoto score: 0.73	MMs00054745 tanimoto score: 0.73	MMs02319955 tanimoto score: 0.73

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