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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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MMs03016939 tanimoto score: 0.9	MMs03016999 tanimoto score: 0.9	MMs00009073 tanimoto score: 0.9	MMs03129072 tanimoto score: 0.9
MMs02891437 tanimoto score: 0.9	MMs03417910 tanimoto score: 0.9	MMs03349225 tanimoto score: 0.88	MMs03409089 tanimoto score: 0.88
MMs02553370 tanimoto score: 0.88	MMs03260275 tanimoto score: 0.88	MMs03410928 tanimoto score: 0.88	MMs02903092 tanimoto score: 0.88
MMs03075897 tanimoto score: 0.88	MMs02901095 tanimoto score: 0.88	MMs03081093 tanimoto score: 0.88	MMs02551287 tanimoto score: 0.88
MMs02551285 tanimoto score: 0.88	MMs02879908 tanimoto score: 0.88	MMs02316940 tanimoto score: 0.88	MMs03081089 tanimoto score: 0.88

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