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 321 - 340 of 27352

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MMs03147284 tanimoto score: 0.87	MMs03147303 tanimoto score: 0.87	MMs03147304 tanimoto score: 0.87	MMs00316817 tanimoto score: 0.87
MMs02212558 tanimoto score: 0.87	MMs02208792 tanimoto score: 0.87	MMs03147252 tanimoto score: 0.87	MMs03147335 tanimoto score: 0.87
MMs03091181 tanimoto score: 0.86	MMs03091175 tanimoto score: 0.86	MMs03096253 tanimoto score: 0.86	MMs02355488 tanimoto score: 0.86
MMs02354229 tanimoto score: 0.86	MMs00005392 tanimoto score: 0.86	MMs02262321 tanimoto score: 0.86	MMs02450316 tanimoto score: 0.86
MMs02450317 tanimoto score: 0.86	MMs02450318 tanimoto score: 0.86	MMs02262441 tanimoto score: 0.86	MMs02450315 tanimoto score: 0.86

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