MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DB1
Name: 2,3-DIHYDROXYBENZAMIDE
SMILES: c1cc(c(c(c1)O)O)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4947Ionic States: 685Tautomers: 240Drug Similarity: 21

Items found 361 - 380 of 4947

of 248 Go to Page

MMs00491161 tanimoto score: 0.78	MMs00155474 tanimoto score: 0.78	MMs00020302 tanimoto score: 0.78	MMs00630273 tanimoto score: 0.78
MMs00021041 tanimoto score: 0.78	MMs03021767 tanimoto score: 0.78	MMs02290912 tanimoto score: 0.78	MMs01120044 tanimoto score: 0.78
MMs01117238 tanimoto score: 0.78	MMs02324176 tanimoto score: 0.78	MMs00630272 tanimoto score: 0.78	MMs01114917 tanimoto score: 0.78
MMs03005911 tanimoto score: 0.78	MMs03021700 tanimoto score: 0.78	MMs00126771 tanimoto score: 0.78	MMs02929717 tanimoto score: 0.78
MMs00066726 tanimoto score: 0.78	MMs00020102 tanimoto score: 0.78	MMs01872249 tanimoto score: 0.78	MMs01101925 tanimoto score: 0.78

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