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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

MMs02474881 tanimoto score: 0.89	MMs02474882 tanimoto score: 0.89	MMs02474883 tanimoto score: 0.89	MMs02474880 tanimoto score: 0.89
MMs02268225 tanimoto score: 0.88	MMs03504831 tanimoto score: 0.88	MMs02448486 tanimoto score: 0.87	MMs03082524 tanimoto score: 0.87
MMs03147292 tanimoto score: 0.87	MMs02218018 tanimoto score: 0.87	MMs02448487 tanimoto score: 0.87	MMs02227321 tanimoto score: 0.87
MMs02448484 tanimoto score: 0.87	MMs02448485 tanimoto score: 0.87	MMs03082521 tanimoto score: 0.87	MMs03082522 tanimoto score: 0.87
MMs02266668 tanimoto score: 0.87	MMs02484060 tanimoto score: 0.87	MMs03082523 tanimoto score: 0.87	MMs03366144 tanimoto score: 0.87

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