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ligand: DIA Name: OCTANE 1,8-DIAMINE SMILES: C(CCCCN)CCCN

[show PDB table]

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

of 11    Go to Page

MMs03404000 tanimoto score: 1	MMs00010663 tanimoto score: 1	MMs03795815 tanimoto score: 1	MMs00010901 tanimoto score: 1
MMs00012029 tanimoto score: 1	MMs02322218 tanimoto score: 1	MMs00011473 tanimoto score: 1	MMs03220934 tanimoto score: 0.96
MMs03220932 tanimoto score: 0.93	MMs03201427 tanimoto score: 0.93	MMs00010661 tanimoto score: 0.92	MMs02842724 tanimoto score: 0.9
MMs02842722 tanimoto score: 0.9	MMs02842720 tanimoto score: 0.9	MMs00015338 tanimoto score: 0.89	MMs00009114 tanimoto score: 0.88
MMs02181217 tanimoto score: 0.87	MMs02901599 tanimoto score: 0.86	MMs03201396 tanimoto score: 0.86	MMs00012323 tanimoto score: 0.86

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