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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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MMs02345453 tanimoto score: 0.72	MMs02345455 tanimoto score: 0.72	MMs02345457 tanimoto score: 0.72	MMs02345459 tanimoto score: 0.72
MMs02346731 tanimoto score: 0.72	MMs02354174 tanimoto score: 0.72	MMs02305373 tanimoto score: 0.72	MMs00274200 tanimoto score: 0.71
MMs03215090 tanimoto score: 0.71	MMs03767645 tanimoto score: 0.71	MMs00812430 tanimoto score: 0.71	MMs02219429 tanimoto score: 0.71
MMs02229617 tanimoto score: 0.71	MMs03763193 tanimoto score: 0.71	MMs02235316 tanimoto score: 0.71	MMs02551324 tanimoto score: 0.71
MMs03763109 tanimoto score: 0.71	MMs03763101 tanimoto score: 0.71	MMs02235748 tanimoto score: 0.71	MMs00014019 tanimoto score: 0.71

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