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 701 - 720 of 27352

of 1368 Go to Page

MMs02284382 tanimoto score: 0.84	MMs03207502 tanimoto score: 0.84	MMs03195349 tanimoto score: 0.84	MMs03192551 tanimoto score: 0.84
MMs00478479 tanimoto score: 0.84	MMs02282571 tanimoto score: 0.84	MMs00632379 tanimoto score: 0.84	MMs02222967 tanimoto score: 0.84
MMs02284383 tanimoto score: 0.84	MMs02389747 tanimoto score: 0.84	MMs02385920 tanimoto score: 0.84	MMs02227320 tanimoto score: 0.84
MMs01875653 tanimoto score: 0.84	MMs01080389 tanimoto score: 0.84	MMs02389749 tanimoto score: 0.84	MMs02218018 tanimoto score: 0.84
MMs00016029 tanimoto score: 0.84	MMs03135618 tanimoto score: 0.84	MMs03135617 tanimoto score: 0.84	MMs02489669 tanimoto score: 0.84

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