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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

MMs02220905 tanimoto score: 0.82	MMs02222317 tanimoto score: 0.82	MMs02222319 tanimoto score: 0.82	MMs02218030 tanimoto score: 0.82
MMs00594919 tanimoto score: 0.82	MMs01120241 tanimoto score: 0.82	MMs02273051 tanimoto score: 0.82	MMs01120242 tanimoto score: 0.82
MMs01120240 tanimoto score: 0.82	MMs02222321 tanimoto score: 0.82	MMs02273053 tanimoto score: 0.82	MMs01120239 tanimoto score: 0.82
MMs02449830 tanimoto score: 0.82	MMs03091133 tanimoto score: 0.82	MMs02193404 tanimoto score: 0.82	MMs02193405 tanimoto score: 0.82
MMs01575995 tanimoto score: 0.82	MMs01575998 tanimoto score: 0.82	MMs01576000 tanimoto score: 0.82	MMs02193406 tanimoto score: 0.82

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