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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

MMs03380854 tanimoto score: 0.83	MMs02461340 tanimoto score: 0.83	MMs02464207 tanimoto score: 0.83	MMs03207502 tanimoto score: 0.83
MMs02448507 tanimoto score: 0.83	MMs03219348 tanimoto score: 0.83	MMs02472481 tanimoto score: 0.83	MMs02461339 tanimoto score: 0.83
MMs02461337 tanimoto score: 0.83	MMs02455638 tanimoto score: 0.83	MMs02461338 tanimoto score: 0.83	MMs03418369 tanimoto score: 0.83
MMs02353065 tanimoto score: 0.83	MMs02354229 tanimoto score: 0.83	MMs02448506 tanimoto score: 0.83	MMs02349102 tanimoto score: 0.83
MMs02349103 tanimoto score: 0.83	MMs03034646 tanimoto score: 0.83	MMs02448508 tanimoto score: 0.83	MMs02349104 tanimoto score: 0.83

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