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 981 - 1000 of 27352

of 1368 Go to Page

MMs02469538 tanimoto score: 0.83	MMs01591019 tanimoto score: 0.83	MMs02237710 tanimoto score: 0.83	MMs03207736 tanimoto score: 0.83
MMs00054136 tanimoto score: 0.83	MMs03186172 tanimoto score: 0.83	MMs03171227 tanimoto score: 0.83	MMs03186173 tanimoto score: 0.83
MMs02590408 tanimoto score: 0.83	MMs00594919 tanimoto score: 0.83	MMs03147337 tanimoto score: 0.83	MMs00052807 tanimoto score: 0.83
MMs02590409 tanimoto score: 0.83	MMs02474877 tanimoto score: 0.83	MMs01259076 tanimoto score: 0.83	MMs02697972 tanimoto score: 0.83
MMs00018115 tanimoto score: 0.83	MMs01494695 tanimoto score: 0.83	MMs01500485 tanimoto score: 0.83	MMs02553380 tanimoto score: 0.83

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