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 381 - 400 of 7650

of 383 Go to Page

MMs02852652 tanimoto score: 0.81	MMs00255352 tanimoto score: 0.81	MMs01904752 tanimoto score: 0.81	MMs00255372 tanimoto score: 0.81
MMs01992415 tanimoto score: 0.81	MMs02382817 tanimoto score: 0.81	MMs02382827 tanimoto score: 0.81	MMs02822600 tanimoto score: 0.81
MMs00755232 tanimoto score: 0.81	MMs02091581 tanimoto score: 0.81	MMs02253599 tanimoto score: 0.81	MMs02857495 tanimoto score: 0.81
MMs01744166 tanimoto score: 0.81	MMs02741932 tanimoto score: 0.81	MMs02741835 tanimoto score: 0.81	MMs00004072 tanimoto score: 0.81
MMs02685470 tanimoto score: 0.81	MMs00446781 tanimoto score: 0.81	MMs02235320 tanimoto score: 0.81	MMs02672804 tanimoto score: 0.81

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