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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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MMs02545758 tanimoto score: 0.78	MMs03463497 tanimoto score: 0.78	MMs03076190 tanimoto score: 0.78	MMs03463499 tanimoto score: 0.78
MMs02304612 tanimoto score: 0.78	MMs03463600 tanimoto score: 0.78	MMs03693095 tanimoto score: 0.78	MMs00012390 tanimoto score: 0.77
MMs03460421 tanimoto score: 0.77	MMs02863291 tanimoto score: 0.77	MMs00025181 tanimoto score: 0.77	MMs02850954 tanimoto score: 0.77
MMs00011888 tanimoto score: 0.77	MMs02850956 tanimoto score: 0.77	MMs03445860 tanimoto score: 0.77	MMs02322206 tanimoto score: 0.77
MMs00011793 tanimoto score: 0.77	MMs02328875 tanimoto score: 0.77	MMs02850952 tanimoto score: 0.77	MMs00754296 tanimoto score: 0.77

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