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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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MMs02286865 tanimoto score: 0.72	MMs02551244 tanimoto score: 0.72	MMs02283733 tanimoto score: 0.72	MMs02283731 tanimoto score: 0.72
MMs03762095 tanimoto score: 0.72	MMs02282021 tanimoto score: 0.72	MMs03762096 tanimoto score: 0.72	MMs02553180 tanimoto score: 0.72
MMs02553465 tanimoto score: 0.72	MMs02553467 tanimoto score: 0.72	MMs02626461 tanimoto score: 0.72	MMs02218991 tanimoto score: 0.72
MMs02813696 tanimoto score: 0.72	MMs02813736 tanimoto score: 0.72	MMs02823736 tanimoto score: 0.72	MMs02828143 tanimoto score: 0.72
MMs03765558 tanimoto score: 0.72	MMs02845022 tanimoto score: 0.72	MMs02845024 tanimoto score: 0.72	MMs01728034 tanimoto score: 0.72

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