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 461 - 480 of 23548

of 1178 Go to Page

MMs02573599 tanimoto score: 0.81	MMs02573718 tanimoto score: 0.81	MMs00861122 tanimoto score: 0.81	MMs00116431 tanimoto score: 0.81
MMs02573111 tanimoto score: 0.81	MMs02573110 tanimoto score: 0.81	MMs01439910 tanimoto score: 0.81	MMs01435366 tanimoto score: 0.81
MMs00079998 tanimoto score: 0.81	MMs01402987 tanimoto score: 0.81	MMs01442801 tanimoto score: 0.81	MMs00253722 tanimoto score: 0.81
MMs02377014 tanimoto score: 0.81	MMs00253726 tanimoto score: 0.81	MMs00848503 tanimoto score: 0.81	MMs00858820 tanimoto score: 0.81
MMs02337757 tanimoto score: 0.81	MMs00838862 tanimoto score: 0.81	MMs00835909 tanimoto score: 0.81	MMs02328471 tanimoto score: 0.81

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