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 61 - 80 of 23548

of 1178 Go to Page

MMs01018702 tanimoto score: 0.86	MMs00775571 tanimoto score: 0.86	MMs00088051 tanimoto score: 0.86	MMs00199678 tanimoto score: 0.86
MMs01753845 tanimoto score: 0.86	MMs01547354 tanimoto score: 0.86	MMs03271761 tanimoto score: 0.86	MMs03271757 tanimoto score: 0.86
MMs03185959 tanimoto score: 0.86	MMs02866033 tanimoto score: 0.86	MMs00840323 tanimoto score: 0.86	MMs00840321 tanimoto score: 0.86
MMs00376536 tanimoto score: 0.86	MMs01368967 tanimoto score: 0.86	MMs00628678 tanimoto score: 0.86	MMs02153003 tanimoto score: 0.86
MMs02201877 tanimoto score: 0.86	MMs00497045 tanimoto score: 0.86	MMs00209776 tanimoto score: 0.86	MMs00502156 tanimoto score: 0.85

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