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 281 - 300 of 7650

of 383 Go to Page

MMs00005407 tanimoto score: 0.82	MMs02250333 tanimoto score: 0.82	MMs02381340 tanimoto score: 0.82	MMs02252249 tanimoto score: 0.82
MMs02746086 tanimoto score: 0.82	MMs00020701 tanimoto score: 0.82	MMs02398198 tanimoto score: 0.82	MMs02824191 tanimoto score: 0.82
MMs00607280 tanimoto score: 0.82	MMs02371230 tanimoto score: 0.82	MMs02372544 tanimoto score: 0.82	MMs00015682 tanimoto score: 0.82
MMs02368451 tanimoto score: 0.82	MMs02671114 tanimoto score: 0.82	MMs02671319 tanimoto score: 0.82	MMs02364265 tanimoto score: 0.82
MMs01742826 tanimoto score: 0.82	MMs02215492 tanimoto score: 0.82	MMs00010302 tanimoto score: 0.82	MMs00007486 tanimoto score: 0.82

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