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ligand: CPH Name: 1,8-DIHYDROXY-7-METHYL-3-(1,3,4-TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO-2H-ANTHRACEN-9-ONE SMILES: Cc1 ccc2c(c1O)C(=O)C3=C(C2)CC(C=C3O)C(C(=O)C(C(C)O)O)OC

[show PDB table]

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

of 821    Go to Page

MMs03444453 tanimoto score: 0.86	MMs03504882 tanimoto score: 0.86	MMs03286725 tanimoto score: 0.86	MMs03445812 tanimoto score: 0.86
MMs03496330 tanimoto score: 0.86	MMs02182910 tanimoto score: 0.86	MMs03286721 tanimoto score: 0.86	MMs02182907 tanimoto score: 0.86
MMs02267320 tanimoto score: 0.86	MMs03380318 tanimoto score: 0.86	MMs03091054 tanimoto score: 0.86	MMs03147291 tanimoto score: 0.86
MMs02182908 tanimoto score: 0.86	MMs02267319 tanimoto score: 0.86	MMs03091053 tanimoto score: 0.86	MMs03444445 tanimoto score: 0.86
MMs03506862 tanimoto score: 0.86	MMs02389746 tanimoto score: 0.86	MMs03135522 tanimoto score: 0.85	MMs03135521 tanimoto score: 0.85

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