MMsINC Ligand

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 721 - 740 of 16412

of 821 Go to Page

MMs02509748 tanimoto score: 0.8	MMs02703532 tanimoto score: 0.8	MMs03242576 tanimoto score: 0.79	MMs02321475 tanimoto score: 0.79
MMs02453999 tanimoto score: 0.79	MMs02454000 tanimoto score: 0.79	MMs03230713 tanimoto score: 0.79	MMs00057960 tanimoto score: 0.79
MMs02560601 tanimoto score: 0.79	MMs03223715 tanimoto score: 0.79	MMs02454001 tanimoto score: 0.79	MMs02321616 tanimoto score: 0.79
MMs03225492 tanimoto score: 0.79	MMs03214970 tanimoto score: 0.79	MMs00057444 tanimoto score: 0.79	MMs02560588 tanimoto score: 0.79
MMs02560589 tanimoto score: 0.79	MMs03219790 tanimoto score: 0.79	MMs02306926 tanimoto score: 0.79	MMs03204727 tanimoto score: 0.79

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