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 941 - 960 of 27352

of 1368 Go to Page

MMs01500485 tanimoto score: 0.83	MMs02294299 tanimoto score: 0.83	MMs01494695 tanimoto score: 0.83	MMs03147262 tanimoto score: 0.83
MMs03147265 tanimoto score: 0.83	MMs00054416 tanimoto score: 0.83	MMs03147260 tanimoto score: 0.83	MMs02227322 tanimoto score: 0.83
MMs03147261 tanimoto score: 0.83	MMs00054136 tanimoto score: 0.83	MMs02226572 tanimoto score: 0.83	MMs02226573 tanimoto score: 0.83
MMs00649903 tanimoto score: 0.83	MMs03141265 tanimoto score: 0.83	MMs03147259 tanimoto score: 0.83	MMs02519939 tanimoto score: 0.83
MMs01888856 tanimoto score: 0.83	MMs02449416 tanimoto score: 0.83	MMs00052807 tanimoto score: 0.83	MMs02519938 tanimoto score: 0.83

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