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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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MMs02903077 tanimoto score: 0.84	MMs03417917 tanimoto score: 0.84	MMs00009050 tanimoto score: 0.84	MMs00010429 tanimoto score: 0.84
MMs03353043 tanimoto score: 0.84	MMs00010304 tanimoto score: 0.84	MMs02294213 tanimoto score: 0.84	MMs03696600 tanimoto score: 0.83
MMs02850833 tanimoto score: 0.83	MMs02460042 tanimoto score: 0.83	MMs02460040 tanimoto score: 0.83	MMs02551291 tanimoto score: 0.83
MMs03076454 tanimoto score: 0.83	MMs03075964 tanimoto score: 0.83	MMs02460038 tanimoto score: 0.83	MMs01691871 tanimoto score: 0.83
MMs03414864 tanimoto score: 0.83	MMs02446080 tanimoto score: 0.83	MMs02551289 tanimoto score: 0.83	MMs03398837 tanimoto score: 0.83

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