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 321 - 340 of 16412

of 821 Go to Page

MMs03080486 tanimoto score: 0.81	MMs03080485 tanimoto score: 0.81	MMs03080487 tanimoto score: 0.81	MMs01584324 tanimoto score: 0.81
MMs02905851 tanimoto score: 0.81	MMs01584379 tanimoto score: 0.81	MMs02283075 tanimoto score: 0.81	MMs02420318 tanimoto score: 0.81
MMs02464707 tanimoto score: 0.81	MMs02464709 tanimoto score: 0.81	MMs02463456 tanimoto score: 0.81	MMs01564651 tanimoto score: 0.81
MMs02464711 tanimoto score: 0.81	MMs02417790 tanimoto score: 0.81	MMs02417791 tanimoto score: 0.81	MMs02417792 tanimoto score: 0.81
MMs02417793 tanimoto score: 0.81	MMs02464713 tanimoto score: 0.81	MMs02905848 tanimoto score: 0.81	MMs02400542 tanimoto score: 0.81

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