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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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MMs02407102 tanimoto score: 0.71	MMs02824692 tanimoto score: 0.71	MMs02147755 tanimoto score: 0.71	MMs02407100 tanimoto score: 0.71
MMs02649767 tanimoto score: 0.71	MMs02219425 tanimoto score: 0.71	MMs02316932 tanimoto score: 0.71	MMs02404230 tanimoto score: 0.71
MMs02219427 tanimoto score: 0.71	MMs03763200 tanimoto score: 0.71	MMs02440452 tanimoto score: 0.7	MMs02302298 tanimoto score: 0.7
MMs03417858 tanimoto score: 0.7	MMs03221871 tanimoto score: 0.7	MMs03221965 tanimoto score: 0.7	MMs02553182 tanimoto score: 0.7
MMs02320172 tanimoto score: 0.7	MMs03032361 tanimoto score: 0.7	MMs02855559 tanimoto score: 0.7	MMs02855557 tanimoto score: 0.7

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