MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 16412Ionic States: 1444Tautomers: 1189Drug Similarity: 62 Items found 81 - 100 of 16412 



of 821    Go to Page   



MMs02280775
tanimoto score: 0.85
MMs02280774
tanimoto score: 0.85
MMs02447274
tanimoto score: 0.85
MMs03523140
tanimoto score: 0.85

MMs02447276
tanimoto score: 0.85
MMs02188380
tanimoto score: 0.85
MMs03538371
tanimoto score: 0.85
MMs02273058
tanimoto score: 0.85

MMs02273057
tanimoto score: 0.85
MMs02279924
tanimoto score: 0.85
MMs02273056
tanimoto score: 0.85
MMs02273055
tanimoto score: 0.85

MMs02659130
tanimoto score: 0.85
MMs02266701
tanimoto score: 0.85
MMs02748687
tanimoto score: 0.85
MMs03379180
tanimoto score: 0.84

MMs03273305
tanimoto score: 0.84
MMs03135526
tanimoto score: 0.84
MMs03135527
tanimoto score: 0.84
MMs03135524
tanimoto score: 0.84


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