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 561 - 580 of 27352

of 1368 Go to Page

MMs00627337 tanimoto score: 0.85	MMs00650504 tanimoto score: 0.85	MMs02489736 tanimoto score: 0.85	MMs02514940 tanimoto score: 0.85
MMs02484222 tanimoto score: 0.85	MMs02227364 tanimoto score: 0.85	MMs02489747 tanimoto score: 0.85	MMs00015217 tanimoto score: 0.85
MMs00015021 tanimoto score: 0.85	MMs02486205 tanimoto score: 0.85	MMs02486203 tanimoto score: 0.85	MMs00046813 tanimoto score: 0.85
MMs00012984 tanimoto score: 0.85	MMs00923060 tanimoto score: 0.85	MMs01791638 tanimoto score: 0.85	MMs02282933 tanimoto score: 0.85
MMs02218028 tanimoto score: 0.85	MMs00121923 tanimoto score: 0.85	MMs03204727 tanimoto score: 0.85	MMs03147266 tanimoto score: 0.85

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