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 1 - 20 of 7650

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MMs00006729 tanimoto score: 1	MMs00008179 tanimoto score: 0.94	MMs00002762 tanimoto score: 0.93	MMs00008183 tanimoto score: 0.92
MMs02546396 tanimoto score: 0.91	MMs02224423 tanimoto score: 0.91	MMs00008291 tanimoto score: 0.91	MMs00009718 tanimoto score: 0.91
MMs02213581 tanimoto score: 0.9	MMs00006881 tanimoto score: 0.9	MMs02319274 tanimoto score: 0.9	MMs02893445 tanimoto score: 0.9
MMs03147468 tanimoto score: 0.9	MMs00024008 tanimoto score: 0.9	MMs00052429 tanimoto score: 0.9	MMs00022879 tanimoto score: 0.89
MMs00024007 tanimoto score: 0.89	MMs02893447 tanimoto score: 0.89	MMs02370323 tanimoto score: 0.89	MMs00014416 tanimoto score: 0.89