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 281 - 300 of 27352

of 1368 Go to Page

MMs02273056 tanimoto score: 0.87	MMs02273057 tanimoto score: 0.87	MMs02382741 tanimoto score: 0.87	MMs02273055 tanimoto score: 0.87
MMs02273058 tanimoto score: 0.87	MMs02212558 tanimoto score: 0.87	MMs02482079 tanimoto score: 0.87	MMs02371456 tanimoto score: 0.87
MMs03147303 tanimoto score: 0.87	MMs02208792 tanimoto score: 0.87	MMs03147304 tanimoto score: 0.87	MMs00006315 tanimoto score: 0.87
MMs03147284 tanimoto score: 0.87	MMs02263662 tanimoto score: 0.87	MMs02457478 tanimoto score: 0.87	MMs03137586 tanimoto score: 0.87
MMs02364261 tanimoto score: 0.87	MMs02455108 tanimoto score: 0.87	MMs03135566 tanimoto score: 0.87	MMs03095425 tanimoto score: 0.87

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