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 341 - 360 of 27352

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MMs03147248 tanimoto score: 0.86	MMs00054138 tanimoto score: 0.86	MMs02268226 tanimoto score: 0.86	MMs00432314 tanimoto score: 0.86
MMs02262321 tanimoto score: 0.86	MMs02262441 tanimoto score: 0.86	MMs02355488 tanimoto score: 0.86	MMs02354229 tanimoto score: 0.86
MMs03096253 tanimoto score: 0.86	MMs02448507 tanimoto score: 0.86	MMs02448506 tanimoto score: 0.86	MMs02448508 tanimoto score: 0.86
MMs02488712 tanimoto score: 0.86	MMs02368894 tanimoto score: 0.86	MMs03147264 tanimoto score: 0.86	MMs02336310 tanimoto score: 0.86
MMs02450315 tanimoto score: 0.86	MMs02336309 tanimoto score: 0.86	MMs02450316 tanimoto score: 0.86	MMs02336307 tanimoto score: 0.86

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