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 381 - 400 of 23548

of 1178 Go to Page

MMs02860158 tanimoto score: 0.81	MMs00116431 tanimoto score: 0.81	MMs00492620 tanimoto score: 0.81	MMs00492621 tanimoto score: 0.81
MMs00625401 tanimoto score: 0.81	MMs02811602 tanimoto score: 0.81	MMs00646645 tanimoto score: 0.81	MMs00262476 tanimoto score: 0.81
MMs01492683 tanimoto score: 0.81	MMs01508092 tanimoto score: 0.81	MMs02811601 tanimoto score: 0.81	MMs01491625 tanimoto score: 0.81
MMs00614936 tanimoto score: 0.81	MMs02751208 tanimoto score: 0.81	MMs01488512 tanimoto score: 0.81	MMs00253726 tanimoto score: 0.81
MMs02751206 tanimoto score: 0.81	MMs02703526 tanimoto score: 0.81	MMs02577215 tanimoto score: 0.81	MMs00253722 tanimoto score: 0.81

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