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 521 - 540 of 16412 



of 821    Go to Page   



MMs03247794
tanimoto score: 0.8
MMs00003572
tanimoto score: 0.8
MMs03247800
tanimoto score: 0.8
MMs02449077
tanimoto score: 0.8

MMs02515286
tanimoto score: 0.8
MMs02449005
tanimoto score: 0.8
MMs02449006
tanimoto score: 0.8
MMs02449007
tanimoto score: 0.8

MMs00012984
tanimoto score: 0.8
MMs02515288
tanimoto score: 0.8
MMs03226008
tanimoto score: 0.8
MMs02448509
tanimoto score: 0.8

MMs03207748
tanimoto score: 0.8
MMs02449004
tanimoto score: 0.8
MMs02515285
tanimoto score: 0.8
MMs03147339
tanimoto score: 0.8

MMs03147330
tanimoto score: 0.8
MMs03147310
tanimoto score: 0.8
MMs03147353
tanimoto score: 0.8
MMs00755174
tanimoto score: 0.8


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