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 401 - 420 of 16412

of 821 Go to Page

MMs02447341 tanimoto score: 0.81	MMs01564651 tanimoto score: 0.81	MMs02426367 tanimoto score: 0.81	MMs02303501 tanimoto score: 0.81
MMs03135528 tanimoto score: 0.81	MMs03147270 tanimoto score: 0.81	MMs00772403 tanimoto score: 0.81	MMs03089489 tanimoto score: 0.81
MMs00770760 tanimoto score: 0.81	MMs03082576 tanimoto score: 0.81	MMs02188364 tanimoto score: 0.81	MMs02426362 tanimoto score: 0.81
MMs03089488 tanimoto score: 0.81	MMs02188365 tanimoto score: 0.81	MMs02464709 tanimoto score: 0.81	MMs02259311 tanimoto score: 0.81
MMs02464711 tanimoto score: 0.81	MMs02259367 tanimoto score: 0.81	MMs02182911 tanimoto score: 0.81	MMs02464713 tanimoto score: 0.81

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