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 141 - 160 of 23548

of 1178 Go to Page

MMs00525768 tanimoto score: 0.84	MMs00533047 tanimoto score: 0.84	MMs00525759 tanimoto score: 0.84	MMs00713878 tanimoto score: 0.84
MMs00526825 tanimoto score: 0.84	MMs03259845 tanimoto score: 0.84	MMs02811621 tanimoto score: 0.84	MMs01521745 tanimoto score: 0.84
MMs02716349 tanimoto score: 0.84	MMs02716351 tanimoto score: 0.84	MMs02577639 tanimoto score: 0.84	MMs00861101 tanimoto score: 0.84
MMs00670256 tanimoto score: 0.84	MMs00374502 tanimoto score: 0.84	MMs00110039 tanimoto score: 0.84	MMs02522888 tanimoto score: 0.84
MMs00925172 tanimoto score: 0.84	MMs00374506 tanimoto score: 0.84	MMs00110041 tanimoto score: 0.84	MMs00518824 tanimoto score: 0.84

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