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 461 - 480 of 27352

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MMs03780634 tanimoto score: 0.86	MMs02488712 tanimoto score: 0.86	MMs02278554 tanimoto score: 0.86	MMs02227362 tanimoto score: 0.86
MMs02378639 tanimoto score: 0.86	MMs02259310 tanimoto score: 0.86	MMs00461864 tanimoto score: 0.86	MMs02269635 tanimoto score: 0.86
MMs01797204 tanimoto score: 0.86	MMs02429312 tanimoto score: 0.86	MMs03192542 tanimoto score: 0.86	MMs03275940 tanimoto score: 0.86
MMs02274140 tanimoto score: 0.85	MMs02274591 tanimoto score: 0.85	MMs00627337 tanimoto score: 0.85	MMs01744166 tanimoto score: 0.85
MMs02486203 tanimoto score: 0.85	MMs02484222 tanimoto score: 0.85	MMs00056595 tanimoto score: 0.85	MMs02459988 tanimoto score: 0.85

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