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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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MMs02846335 tanimoto score: 0.78	MMs02552520 tanimoto score: 0.78	MMs03305054 tanimoto score: 0.78	MMs00011903 tanimoto score: 0.78
MMs03076190 tanimoto score: 0.78	MMs00009988 tanimoto score: 0.78	MMs01537466 tanimoto score: 0.78	MMs01537462 tanimoto score: 0.78
MMs01537459 tanimoto score: 0.78	MMs02324936 tanimoto score: 0.78	MMs02551297 tanimoto score: 0.78	MMs01251684 tanimoto score: 0.78
MMs02551299 tanimoto score: 0.78	MMs02324938 tanimoto score: 0.78	MMs00021394 tanimoto score: 0.78	MMs02304612 tanimoto score: 0.78
MMs00010987 tanimoto score: 0.78	MMs02289039 tanimoto score: 0.78	MMs02292183 tanimoto score: 0.78	MMs02827122 tanimoto score: 0.78

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