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 321 - 340 of 4947

of 248 Go to Page

MMs01887284 tanimoto score: 0.78	MMs02320316 tanimoto score: 0.78	MMs03026767 tanimoto score: 0.78	MMs00126771 tanimoto score: 0.78
MMs03026766 tanimoto score: 0.78	MMs03026768 tanimoto score: 0.78	MMs02317166 tanimoto score: 0.78	MMs03026769 tanimoto score: 0.78
MMs00044650 tanimoto score: 0.78	MMs00493094 tanimoto score: 0.78	MMs00009718 tanimoto score: 0.78	MMs02301697 tanimoto score: 0.78
MMs01780813 tanimoto score: 0.78	MMs03024989 tanimoto score: 0.78	MMs02290912 tanimoto score: 0.78	MMs01872249 tanimoto score: 0.78
MMs01120044 tanimoto score: 0.78	MMs03005911 tanimoto score: 0.78	MMs01117238 tanimoto score: 0.78	MMs00008183 tanimoto score: 0.78

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