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 161 - 180 of 23548

of 1178 Go to Page

MMs00730363 tanimoto score: 0.84	MMs02811621 tanimoto score: 0.84	MMs02716349 tanimoto score: 0.84	MMs02716351 tanimoto score: 0.84
MMs00525768 tanimoto score: 0.84	MMs00526825 tanimoto score: 0.84	MMs01505929 tanimoto score: 0.84	MMs01509472 tanimoto score: 0.84
MMs00525754 tanimoto score: 0.84	MMs00525759 tanimoto score: 0.84	MMs00518824 tanimoto score: 0.84	MMs00374502 tanimoto score: 0.84
MMs00533047 tanimoto score: 0.84	MMs00839553 tanimoto score: 0.84	MMs00374506 tanimoto score: 0.84	MMs03662367 tanimoto score: 0.84
MMs02574886 tanimoto score: 0.83	MMs00880667 tanimoto score: 0.83	MMs02574885 tanimoto score: 0.83	MMs02574901 tanimoto score: 0.83

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