MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23A
Name: 2,3-DIHYDROXYBENZALDEHYDE
SMILES: c1cc(c(c(c1)O)O)C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7650Ionic States: 989Tautomers: 687Drug Similarity: 1

Items found 341 - 360 of 7650

of 383 Go to Page

MMs02821731 tanimoto score: 0.81	MMs00011308 tanimoto score: 0.81	MMs02382827 tanimoto score: 0.81	MMs00255372 tanimoto score: 0.81
MMs00011192 tanimoto score: 0.81	MMs00002613 tanimoto score: 0.81	MMs00012984 tanimoto score: 0.81	MMs01904752 tanimoto score: 0.81
MMs00005688 tanimoto score: 0.81	MMs02685470 tanimoto score: 0.81	MMs02235320 tanimoto score: 0.81	MMs02672804 tanimoto score: 0.81
MMs02233350 tanimoto score: 0.81	MMs02676588 tanimoto score: 0.81	MMs02741835 tanimoto score: 0.81	MMs02658387 tanimoto score: 0.81
MMs01744166 tanimoto score: 0.81	MMs02226574 tanimoto score: 0.81	MMs02333330 tanimoto score: 0.81	MMs02091581 tanimoto score: 0.81

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