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 1021 - 1040 of 27352

of 1368 Go to Page

MMs02433626 tanimoto score: 0.83	MMs03221334 tanimoto score: 0.83	MMs03207736 tanimoto score: 0.83	MMs02240935 tanimoto score: 0.83
MMs00006806 tanimoto score: 0.83	MMs02305747 tanimoto score: 0.83	MMs03200176 tanimoto score: 0.83	MMs02431210 tanimoto score: 0.83
MMs00004457 tanimoto score: 0.83	MMs02237710 tanimoto score: 0.83	MMs03171227 tanimoto score: 0.83	MMs03186172 tanimoto score: 0.83
MMs03186173 tanimoto score: 0.83	MMs02618217 tanimoto score: 0.83	MMs03147337 tanimoto score: 0.83	MMs00285596 tanimoto score: 0.83
MMs00049530 tanimoto score: 0.83	MMs02590408 tanimoto score: 0.83	MMs02619489 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83

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