MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DK2
Name: 2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID
SMILES: c1cc(ccc1
CC(C(=O)O)N2C(=O)c3ccc(cc3C2=O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 23548Ionic States: 9026Tautomers: 16938Drug Similarity: 8

Items found 1 - 20 of 23548

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MMs01991875 tanimoto score: 1	MMs01991873 tanimoto score: 1	MMs00849773 tanimoto score: 0.94	MMs00740766 tanimoto score: 0.94
MMs00834909 tanimoto score: 0.93	MMs00834911 tanimoto score: 0.93	MMs02111187 tanimoto score: 0.93	MMs02118872 tanimoto score: 0.93
MMs03966397 tanimoto score: 0.92	MMs03966398 tanimoto score: 0.92	MMs02554808 tanimoto score: 0.9	MMs00623104 tanimoto score: 0.9
MMs00623106 tanimoto score: 0.9	MMs02120796 tanimoto score: 0.9	MMs02344149 tanimoto score: 0.9	MMs00270174 tanimoto score: 0.9
MMs00270172 tanimoto score: 0.9	MMs02120797 tanimoto score: 0.9	MMs02554806 tanimoto score: 0.9	MMs00502195 tanimoto score: 0.89