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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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MMs00013180 tanimoto score: 0.71	MMs02370117 tanimoto score: 0.71	MMs02335168 tanimoto score: 0.71	MMs02302302 tanimoto score: 0.71
MMs02302304 tanimoto score: 0.71	MMs03763070 tanimoto score: 0.71	MMs02342703 tanimoto score: 0.71	MMs02344394 tanimoto score: 0.71
MMs02354207 tanimoto score: 0.71	MMs00011620 tanimoto score: 0.71	MMs00011245 tanimoto score: 0.71	MMs03763058 tanimoto score: 0.71
MMs02263502 tanimoto score: 0.71	MMs02268999 tanimoto score: 0.71	MMs02279249 tanimoto score: 0.71	MMs02550329 tanimoto score: 0.71
MMs02546977 tanimoto score: 0.71	MMs03758247 tanimoto score: 0.71	MMs03480281 tanimoto score: 0.71	MMs02544360 tanimoto score: 0.71

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