MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIU
Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)O)I)I

[show PDB table]

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

Neutral Molecules: 6465Ionic States: 1472Tautomers: 593Drug Similarity: 2

Items found 641 - 660 of 6465

of 324 Go to Page

MMs03101803 tanimoto score: 0.8	MMs00044725 tanimoto score: 0.8	MMs02510116 tanimoto score: 0.8	MMs03128860 tanimoto score: 0.8
MMs03551154 tanimoto score: 0.8	MMs02489675 tanimoto score: 0.79	MMs02500399 tanimoto score: 0.79	MMs00007132 tanimoto score: 0.79
MMs03029569 tanimoto score: 0.79	MMs02181590 tanimoto score: 0.79	MMs02299322 tanimoto score: 0.79	MMs02452323 tanimoto score: 0.79
MMs00002904 tanimoto score: 0.79	MMs02903746 tanimoto score: 0.79	MMs01370112 tanimoto score: 0.79	MMs02901987 tanimoto score: 0.79
MMs02423278 tanimoto score: 0.79	MMs00020438 tanimoto score: 0.79	MMs02417658 tanimoto score: 0.79	MMs02277105 tanimoto score: 0.79

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