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 301 - 320 of 4947

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MMs03031644 tanimoto score: 0.79	MMs03089150 tanimoto score: 0.79	MMs03090295 tanimoto score: 0.79	MMs00616687 tanimoto score: 0.79
MMs00614979 tanimoto score: 0.79	MMs01780681 tanimoto score: 0.79	MMs03022550 tanimoto score: 0.79	MMs00582766 tanimoto score: 0.79
MMs01530180 tanimoto score: 0.79	MMs00068831 tanimoto score: 0.79	MMs00110347 tanimoto score: 0.79	MMs00047173 tanimoto score: 0.79
MMs01072518 tanimoto score: 0.79	MMs02309760 tanimoto score: 0.79	MMs00263932 tanimoto score: 0.79	MMs02427241 tanimoto score: 0.79
MMs03098432 tanimoto score: 0.79	MMs03021700 tanimoto score: 0.78	MMs01114917 tanimoto score: 0.78	MMs01113181 tanimoto score: 0.78

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