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

[show PDB table]

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

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MMs00009114 tanimoto score: 1	MMs03404004 tanimoto score: 0.96	MMs00010661 tanimoto score: 0.96	MMs03399214 tanimoto score: 0.92
MMs00008833 tanimoto score: 0.91	MMs03404055 tanimoto score: 0.91	MMs02322218 tanimoto score: 0.88	MMs00010663 tanimoto score: 0.88
MMs03202030 tanimoto score: 0.88	MMs03201996 tanimoto score: 0.88	MMs03404000 tanimoto score: 0.88	MMs03506288 tanimoto score: 0.88
MMs00011473 tanimoto score: 0.88	MMs00010901 tanimoto score: 0.88	MMs00012029 tanimoto score: 0.88	MMs00008970 tanimoto score: 0.88
MMs03201396 tanimoto score: 0.88	MMs03795815 tanimoto score: 0.88	MMs03220934 tanimoto score: 0.85	MMs02862838 tanimoto score: 0.85

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