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 141 - 160 of 4947

of 248 Go to Page

MMs02142990 tanimoto score: 0.81	MMs02316597 tanimoto score: 0.81	MMs02648230 tanimoto score: 0.81	MMs03091891 tanimoto score: 0.81
MMs00486421 tanimoto score: 0.8	MMs01666716 tanimoto score: 0.8	MMs01625359 tanimoto score: 0.8	MMs02292219 tanimoto score: 0.8
MMs00125608 tanimoto score: 0.8	MMs02293161 tanimoto score: 0.8	MMs02893839 tanimoto score: 0.8	MMs02856269 tanimoto score: 0.8
MMs00354021 tanimoto score: 0.8	MMs02902666 tanimoto score: 0.8	MMs01346651 tanimoto score: 0.8	MMs02272138 tanimoto score: 0.8
MMs02846842 tanimoto score: 0.8	MMs01289754 tanimoto score: 0.8	MMs02693205 tanimoto score: 0.8	MMs01245265 tanimoto score: 0.8

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