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 861 - 880 of 27352

of 1368 Go to Page

MMs02426449 tanimoto score: 0.84	MMs00662848 tanimoto score: 0.84	MMs02553019 tanimoto score: 0.84	MMs00024514 tanimoto score: 0.84
MMs00058561 tanimoto score: 0.84	MMs00005584 tanimoto score: 0.84	MMs02519974 tanimoto score: 0.84	MMs03147263 tanimoto score: 0.84
MMs03034646 tanimoto score: 0.84	MMs00023834 tanimoto score: 0.84	MMs02433612 tanimoto score: 0.84	MMs00057077 tanimoto score: 0.84
MMs02544729 tanimoto score: 0.84	MMs02051787 tanimoto score: 0.83	MMs02227322 tanimoto score: 0.83	MMs00008260 tanimoto score: 0.83
MMs02226573 tanimoto score: 0.83	MMs02226572 tanimoto score: 0.83	MMs00008029 tanimoto score: 0.83	MMs02509460 tanimoto score: 0.83

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