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 301 - 320 of 16412

of 821 Go to Page

MMs03135613 tanimoto score: 0.82	MMs03135615 tanimoto score: 0.82	MMs02499233 tanimoto score: 0.82	MMs02222321 tanimoto score: 0.82
MMs02474877 tanimoto score: 0.82	MMs02502247 tanimoto score: 0.82	MMs02220905 tanimoto score: 0.82	MMs02222317 tanimoto score: 0.82
MMs02218030 tanimoto score: 0.82	MMs01120239 tanimoto score: 0.82	MMs02273051 tanimoto score: 0.82	MMs02222319 tanimoto score: 0.82
MMs03293291 tanimoto score: 0.82	MMs02429733 tanimoto score: 0.82	MMs03401162 tanimoto score: 0.82	MMs02459348 tanimoto score: 0.81
MMs02825759 tanimoto score: 0.81	MMs02400543 tanimoto score: 0.81	MMs02459349 tanimoto score: 0.81	MMs02400541 tanimoto score: 0.81

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