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 301 - 320 of 7650

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MMs00755189 tanimoto score: 0.82	MMs02437768 tanimoto score: 0.82	MMs02746086 tanimoto score: 0.82	MMs00054270 tanimoto score: 0.82
MMs00480187 tanimoto score: 0.82	MMs02371230 tanimoto score: 0.82	MMs02372544 tanimoto score: 0.82	MMs01290733 tanimoto score: 0.82
MMs02824191 tanimoto score: 0.82	MMs00007130 tanimoto score: 0.81	MMs00011192 tanimoto score: 0.81	MMs00024918 tanimoto score: 0.81
MMs02233350 tanimoto score: 0.81	MMs00003348 tanimoto score: 0.81	MMs01744166 tanimoto score: 0.81	MMs02333330 tanimoto score: 0.81
MMs02226574 tanimoto score: 0.81	MMs02656992 tanimoto score: 0.81	MMs02658387 tanimoto score: 0.81	MMs02332805 tanimoto score: 0.81

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