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 701 - 720 of 4947

of 248 Go to Page

MMs01290263 tanimoto score: 0.76	MMs02406450 tanimoto score: 0.76	MMs00094444 tanimoto score: 0.76	MMs02091498 tanimoto score: 0.76
MMs02091896 tanimoto score: 0.76	MMs02102887 tanimoto score: 0.76	MMs02091895 tanimoto score: 0.76	MMs03026764 tanimoto score: 0.76
MMs03021773 tanimoto score: 0.76	MMs03021772 tanimoto score: 0.76	MMs03021764 tanimoto score: 0.76	MMs00020701 tanimoto score: 0.76
MMs01249405 tanimoto score: 0.76	MMs02370323 tanimoto score: 0.76	MMs00503584 tanimoto score: 0.76	MMs00501997 tanimoto score: 0.76
MMs00501996 tanimoto score: 0.76	MMs00582770 tanimoto score: 0.76	MMs02416668 tanimoto score: 0.76	MMs00496078 tanimoto score: 0.76

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