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 741 - 760 of 27352

of 1368 Go to Page

MMs03192551 tanimoto score: 0.84	MMs00057077 tanimoto score: 0.84	MMs02423278 tanimoto score: 0.84	MMs00053450 tanimoto score: 0.84
MMs02429317 tanimoto score: 0.84	MMs03195349 tanimoto score: 0.84	MMs00016029 tanimoto score: 0.84	MMs02501279 tanimoto score: 0.84
MMs02410663 tanimoto score: 0.84	MMs02501584 tanimoto score: 0.84	MMs02290904 tanimoto score: 0.84	MMs02500399 tanimoto score: 0.84
MMs02284384 tanimoto score: 0.84	MMs02500401 tanimoto score: 0.84	MMs02284385 tanimoto score: 0.84	MMs01875653 tanimoto score: 0.84
MMs00497121 tanimoto score: 0.84	MMs02284217 tanimoto score: 0.84	MMs02227321 tanimoto score: 0.84	MMs02489737 tanimoto score: 0.84

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