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 1081 - 1100 of 27352

of 1368 Go to Page

MMs02659131 tanimoto score: 0.83	MMs02671114 tanimoto score: 0.83	MMs02704367 tanimoto score: 0.83	MMs02449416 tanimoto score: 0.83
MMs02464709 tanimoto score: 0.83	MMs02671266 tanimoto score: 0.83	MMs02433626 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83
MMs02431210 tanimoto score: 0.83	MMs02240935 tanimoto score: 0.83	MMs02618217 tanimoto score: 0.83	MMs03229717 tanimoto score: 0.83
MMs00044608 tanimoto score: 0.83	MMs02237710 tanimoto score: 0.83	MMs03221334 tanimoto score: 0.83	MMs03200176 tanimoto score: 0.83
MMs03207736 tanimoto score: 0.83	MMs03186172 tanimoto score: 0.83	MMs03186173 tanimoto score: 0.83	MMs00043442 tanimoto score: 0.83

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