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 1101 - 1120 of 27352

of 1368 Go to Page

MMs02703537 tanimoto score: 0.83	MMs02433626 tanimoto score: 0.83	MMs01231282 tanimoto score: 0.83	MMs01234000 tanimoto score: 0.83
MMs02240935 tanimoto score: 0.83	MMs02431210 tanimoto score: 0.83	MMs02671266 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83
MMs00043442 tanimoto score: 0.83	MMs02671114 tanimoto score: 0.83	MMs00002995 tanimoto score: 0.83	MMs02671300 tanimoto score: 0.83
MMs02237710 tanimoto score: 0.83	MMs02659131 tanimoto score: 0.83	MMs02660234 tanimoto score: 0.83	MMs02660236 tanimoto score: 0.83
MMs02659130 tanimoto score: 0.83	MMs02326465 tanimoto score: 0.83	MMs00042274 tanimoto score: 0.83	MMs02703538 tanimoto score: 0.83

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