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 101 - 120 of 16412 



of 821    Go to Page   



MMs02748688
tanimoto score: 0.84
MMs02417796
tanimoto score: 0.84
MMs02891090
tanimoto score: 0.84
MMs03504885
tanimoto score: 0.84

MMs02246017
tanimoto score: 0.84
MMs02246016
tanimoto score: 0.84
MMs02620778
tanimoto score: 0.84
MMs02246015
tanimoto score: 0.84

MMs02237710
tanimoto score: 0.84
MMs02246018
tanimoto score: 0.84
MMs03504866
tanimoto score: 0.84
MMs03379180
tanimoto score: 0.84

MMs02891532
tanimoto score: 0.84
MMs03273305
tanimoto score: 0.84
MMs03135525
tanimoto score: 0.84
MMs03135524
tanimoto score: 0.84

MMs02417794
tanimoto score: 0.84
MMs03135526
tanimoto score: 0.84
MMs02331983
tanimoto score: 0.84
MMs03135527
tanimoto score: 0.84


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