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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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MMs02854144 tanimoto score: 0.72	MMs02854146 tanimoto score: 0.72	MMs02865898 tanimoto score: 0.72	MMs02865900 tanimoto score: 0.72
MMs00324418 tanimoto score: 0.72	MMs02913022 tanimoto score: 0.72	MMs03017027 tanimoto score: 0.72	MMs03026429 tanimoto score: 0.72
MMs00319261 tanimoto score: 0.72	MMs03061420 tanimoto score: 0.72	MMs03063169 tanimoto score: 0.72	MMs03063171 tanimoto score: 0.72
MMs03063173 tanimoto score: 0.72	MMs03063175 tanimoto score: 0.72	MMs03063205 tanimoto score: 0.72	MMs03063207 tanimoto score: 0.72
MMs03082164 tanimoto score: 0.72	MMs00059283 tanimoto score: 0.72	MMs00000418 tanimoto score: 0.72	MMs03201760 tanimoto score: 0.72

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