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 341 - 360 of 16412 



of 821    Go to Page   



MMs01564651
tanimoto score: 0.81

MMs02420318
tanimoto score: 0.81

MMs02417790
tanimoto score: 0.81

MMs01233201
tanimoto score: 0.81

MMs02499232
tanimoto score: 0.81

MMs02279920
tanimoto score: 0.81

MMs02279921
tanimoto score: 0.81

MMs02464713
tanimoto score: 0.81

MMs00510139
tanimoto score: 0.81

MMs02188364
tanimoto score: 0.81

MMs02188365
tanimoto score: 0.81

MMs02464707
tanimoto score: 0.81

MMs00770760
tanimoto score: 0.81

MMs02464709
tanimoto score: 0.81

MMs00772403
tanimoto score: 0.81

MMs02279922
tanimoto score: 0.81

MMs02464711
tanimoto score: 0.81

MMs02277571
tanimoto score: 0.81

MMs02463456
tanimoto score: 0.81

MMs03080487
tanimoto score: 0.81


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