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 241 - 260 of 27352

of 1368 Go to Page

MMs03226008 tanimoto score: 0.88	MMs03458754 tanimoto score: 0.88	MMs03207748 tanimoto score: 0.88	MMs03219785 tanimoto score: 0.88
MMs00015142 tanimoto score: 0.88	MMs02392493 tanimoto score: 0.88	MMs03385051 tanimoto score: 0.88	MMs03539986 tanimoto score: 0.88
MMs02382741 tanimoto score: 0.87	MMs02273058 tanimoto score: 0.87	MMs02386372 tanimoto score: 0.87	MMs02455108 tanimoto score: 0.87
MMs02273055 tanimoto score: 0.87	MMs02273056 tanimoto score: 0.87	MMs03147335 tanimoto score: 0.87	MMs02457478 tanimoto score: 0.87
MMs02212558 tanimoto score: 0.87	MMs02273057 tanimoto score: 0.87	MMs00755174 tanimoto score: 0.87	MMs02208792 tanimoto score: 0.87

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