MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADL
Name: (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O
)CC(=O)O)C2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27352Ionic States: 3920Tautomers: 1565Drug Similarity: 48

Items found 81 - 100 of 27352

of 1368 Go to Page

MMs03400864 tanimoto score: 0.91	MMs00755168 tanimoto score: 0.9	MMs02283075 tanimoto score: 0.9	MMs01897153 tanimoto score: 0.9
MMs02279925 tanimoto score: 0.9	MMs03147330 tanimoto score: 0.9	MMs02455638 tanimoto score: 0.9	MMs02447341 tanimoto score: 0.9
MMs02249363 tanimoto score: 0.9	MMs03226259 tanimoto score: 0.9	MMs02671318 tanimoto score: 0.9	MMs02626601 tanimoto score: 0.9
MMs02214558 tanimoto score: 0.9	MMs02273053 tanimoto score: 0.9	MMs02188342 tanimoto score: 0.9	MMs02182900 tanimoto score: 0.9
MMs02214559 tanimoto score: 0.9	MMs02181474 tanimoto score: 0.9	MMs02273052 tanimoto score: 0.9	MMs03076666 tanimoto score: 0.9

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