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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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MMs00011773 tanimoto score: 0.76	MMs02551303 tanimoto score: 0.76	MMs00022513 tanimoto score: 0.76	MMs00021911 tanimoto score: 0.76
MMs01251494 tanimoto score: 0.76	MMs03076240 tanimoto score: 0.76	MMs00009748 tanimoto score: 0.76	MMs02313436 tanimoto score: 0.76
MMs02551318 tanimoto score: 0.76	MMs03189910 tanimoto score: 0.76	MMs03210744 tanimoto score: 0.76	MMs00021638 tanimoto score: 0.76
MMs03077263 tanimoto score: 0.76	MMs03077252 tanimoto score: 0.76	MMs00553059 tanimoto score: 0.76	MMs02328488 tanimoto score: 0.76
MMs00443813 tanimoto score: 0.76	MMs02543360 tanimoto score: 0.76	MMs02551315 tanimoto score: 0.76	MMs02405029 tanimoto score: 0.76

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