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 701 - 720 of 16412 



of 821    Go to Page   



MMs03269268
tanimoto score: 0.8
MMs02456056
tanimoto score: 0.8
MMs02456058
tanimoto score: 0.8
MMs03269265
tanimoto score: 0.8

MMs02454967
tanimoto score: 0.8
MMs02456054
tanimoto score: 0.8
MMs02590409
tanimoto score: 0.8
MMs03247794
tanimoto score: 0.8

MMs02456055
tanimoto score: 0.8
MMs02456059
tanimoto score: 0.8
MMs03247800
tanimoto score: 0.8
MMs03290534
tanimoto score: 0.8

MMs02450319
tanimoto score: 0.8
MMs02138227
tanimoto score: 0.8
MMs02321476
tanimoto score: 0.8
MMs03226008
tanimoto score: 0.8

MMs02469542
tanimoto score: 0.8
MMs02424043
tanimoto score: 0.8
MMs02374898
tanimoto score: 0.8
MMs02456060
tanimoto score: 0.8


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