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 1201 - 1220 of 27352

of 1368 Go to Page

MMs01974105 tanimoto score: 0.82	MMs02429733 tanimoto score: 0.82	MMs02433809 tanimoto score: 0.82	MMs01986149 tanimoto score: 0.82
MMs02241406 tanimoto score: 0.82	MMs02429734 tanimoto score: 0.82	MMs01908561 tanimoto score: 0.82	MMs03245668 tanimoto score: 0.82
MMs01905981 tanimoto score: 0.82	MMs03245007 tanimoto score: 0.82	MMs02237371 tanimoto score: 0.82	MMs02660237 tanimoto score: 0.82
MMs02237370 tanimoto score: 0.82	MMs00057071 tanimoto score: 0.82	MMs02304887 tanimoto score: 0.82	MMs02236529 tanimoto score: 0.82
MMs02304753 tanimoto score: 0.82	MMs01939948 tanimoto score: 0.82	MMs02241400 tanimoto score: 0.82	MMs02429309 tanimoto score: 0.82

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