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 21 - 40 of 27352

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MMs02405703 tanimoto score: 0.93	MMs02443104 tanimoto score: 0.93	MMs02509837 tanimoto score: 0.93	MMs00016026 tanimoto score: 0.93
MMs02348933 tanimoto score: 0.93	MMs00755167 tanimoto score: 0.93	MMs02447343 tanimoto score: 0.93	MMs03468387 tanimoto score: 0.93
MMs02509748 tanimoto score: 0.93	MMs02216756 tanimoto score: 0.93	MMs03147293 tanimoto score: 0.93	MMs00019184 tanimoto score: 0.93
MMs03521921 tanimoto score: 0.93	MMs00770760 tanimoto score: 0.92	MMs00503759 tanimoto score: 0.92	MMs02382740 tanimoto score: 0.92
MMs01874828 tanimoto score: 0.92	MMs02508333 tanimoto score: 0.92	MMs02503631 tanimoto score: 0.92	MMs00503761 tanimoto score: 0.92

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