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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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MMs00328934 tanimoto score: 0.73	MMs02379716 tanimoto score: 0.73	MMs03414853 tanimoto score: 0.73	MMs02299093 tanimoto score: 0.73
MMs02299096 tanimoto score: 0.73	MMs02310999 tanimoto score: 0.73	MMs02282015 tanimoto score: 0.73	MMs02649985 tanimoto score: 0.73
MMs00054720 tanimoto score: 0.73	MMs00018324 tanimoto score: 0.73	MMs03714903 tanimoto score: 0.73	MMs03468624 tanimoto score: 0.73
MMs03468593 tanimoto score: 0.73	MMs02268955 tanimoto score: 0.73	MMs03468591 tanimoto score: 0.73	MMs02339791 tanimoto score: 0.73
MMs03839442 tanimoto score: 0.73	MMs03262954 tanimoto score: 0.73	MMs00000420 tanimoto score: 0.73	MMs02299099 tanimoto score: 0.73

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