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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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MMs03201762 tanimoto score: 0.72	MMs03201764 tanimoto score: 0.72	MMs03874781 tanimoto score: 0.72	MMs03221008 tanimoto score: 0.72
MMs03221010 tanimoto score: 0.72	MMs03222036 tanimoto score: 0.72	MMs03222080 tanimoto score: 0.72	MMs03278827 tanimoto score: 0.72
MMs03278829 tanimoto score: 0.72	MMs03289715 tanimoto score: 0.72	MMs03914210 tanimoto score: 0.72	MMs00001459 tanimoto score: 0.72
MMs00018520 tanimoto score: 0.72	MMs00018517 tanimoto score: 0.72	MMs03410261 tanimoto score: 0.72	MMs00018314 tanimoto score: 0.72
MMs00018311 tanimoto score: 0.72	MMs00018308 tanimoto score: 0.72	MMs03416329 tanimoto score: 0.72	MMs00015392 tanimoto score: 0.72

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