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ligand: 16D Name: HEXANE-1,6-DIAMINE SMILES: C(CCCN)CCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02901755 tanimoto score: 0.72	MMs02913171 tanimoto score: 0.72	MMs03127981 tanimoto score: 0.72	MMs03186989 tanimoto score: 0.72
MMs03200875 tanimoto score: 0.72	MMs03200882 tanimoto score: 0.72	MMs03201492 tanimoto score: 0.72	MMs03201993 tanimoto score: 0.72
MMs03202025 tanimoto score: 0.72	MMs03292290 tanimoto score: 0.72	MMs03370646 tanimoto score: 0.72	MMs03375014 tanimoto score: 0.72
MMs03404001 tanimoto score: 0.72	MMs02387051 tanimoto score: 0.72	MMs02424165 tanimoto score: 0.72	MMs02551241 tanimoto score: 0.72
MMs02551266 tanimoto score: 0.72	MMs00022315 tanimoto score: 0.71	MMs02243544 tanimoto score: 0.71	MMs02243546 tanimoto score: 0.71

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