MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBH
Name: 2,3-DIHYDROXY-BENZOIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 9509Ionic States: 1876Tautomers: 647Drug Similarity: 13

Items found 1781 - 1800 of 9509

of 476 Go to Page

MMs01572093 tanimoto score: 0.76	MMs00853584 tanimoto score: 0.76	MMs01569947 tanimoto score: 0.76	MMs01576000 tanimoto score: 0.76
MMs01569945 tanimoto score: 0.76	MMs01291722 tanimoto score: 0.76	MMs02469538 tanimoto score: 0.76	MMs03084950 tanimoto score: 0.76
MMs03033205 tanimoto score: 0.76	MMs00804820 tanimoto score: 0.76	MMs03034096 tanimoto score: 0.76	MMs00804456 tanimoto score: 0.76
MMs01569926 tanimoto score: 0.76	MMs01569939 tanimoto score: 0.76	MMs02134604 tanimoto score: 0.76	MMs02451180 tanimoto score: 0.76
MMs01569940 tanimoto score: 0.76	MMs03022517 tanimoto score: 0.76	MMs00016563 tanimoto score: 0.76	MMs02449428 tanimoto score: 0.76

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