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 501 - 520 of 16412

of 821 Go to Page

MMs02515292 tanimoto score: 0.81	MMs01584324 tanimoto score: 0.81	MMs02515294 tanimoto score: 0.81	MMs03247880 tanimoto score: 0.81
MMs02345614 tanimoto score: 0.81	MMs03226261 tanimoto score: 0.81	MMs03226259 tanimoto score: 0.81	MMs03221334 tanimoto score: 0.81
MMs03080488 tanimoto score: 0.81	MMs02259365 tanimoto score: 0.81	MMs00457350 tanimoto score: 0.81	MMs00772403 tanimoto score: 0.81
MMs02515289 tanimoto score: 0.81	MMs02542807 tanimoto score: 0.81	MMs03252082 tanimoto score: 0.81	MMs03311895 tanimoto score: 0.81
MMs03505074 tanimoto score: 0.81	MMs02704370 tanimoto score: 0.81	MMs02508968 tanimoto score: 0.8	MMs02508967 tanimoto score: 0.8

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