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 361 - 380 of 7650

of 383 Go to Page

MMs02822600 tanimoto score: 0.81	MMs00014489 tanimoto score: 0.81	MMs00255372 tanimoto score: 0.81	MMs02382817 tanimoto score: 0.81
MMs00255352 tanimoto score: 0.81	MMs02821731 tanimoto score: 0.81	MMs02420814 tanimoto score: 0.81	MMs00044725 tanimoto score: 0.81
MMs01992415 tanimoto score: 0.81	MMs02253599 tanimoto score: 0.81	MMs02091570 tanimoto score: 0.81	MMs02263664 tanimoto score: 0.81
MMs02382827 tanimoto score: 0.81	MMs02672804 tanimoto score: 0.81	MMs02676588 tanimoto score: 0.81	MMs00005519 tanimoto score: 0.81
MMs02685470 tanimoto score: 0.81	MMs00008301 tanimoto score: 0.81	MMs02235320 tanimoto score: 0.81	MMs02233350 tanimoto score: 0.81

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