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 121 - 140 of 27352

of 1368 Go to Page

MMs02626601 tanimoto score: 0.9	MMs00615756 tanimoto score: 0.9	MMs02188342 tanimoto score: 0.9	MMs02273053 tanimoto score: 0.9
MMs02499232 tanimoto score: 0.9	MMs03380580 tanimoto score: 0.9	MMs03546407 tanimoto score: 0.9	MMs02486204 tanimoto score: 0.89
MMs02298580 tanimoto score: 0.89	MMs03128873 tanimoto score: 0.89	MMs03147278 tanimoto score: 0.89	MMs02279921 tanimoto score: 0.89
MMs02279922 tanimoto score: 0.89	MMs02219788 tanimoto score: 0.89	MMs03091142 tanimoto score: 0.89	MMs03147285 tanimoto score: 0.89
MMs02364369 tanimoto score: 0.89	MMs02364370 tanimoto score: 0.89	MMs02865502 tanimoto score: 0.89	MMs02364368 tanimoto score: 0.89

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