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 221 - 240 of 23548

of 1178 Go to Page

MMs01018700 tanimoto score: 0.83	MMs00324612 tanimoto score: 0.83	MMs02574901 tanimoto score: 0.83	MMs02574886 tanimoto score: 0.83
MMs02574902 tanimoto score: 0.83	MMs00651870 tanimoto score: 0.83	MMs01502935 tanimoto score: 0.83	MMs00324608 tanimoto score: 0.83
MMs01486678 tanimoto score: 0.83	MMs02573574 tanimoto score: 0.83	MMs02313508 tanimoto score: 0.83	MMs01481404 tanimoto score: 0.83
MMs00209780 tanimoto score: 0.83	MMs02573585 tanimoto score: 0.83	MMs00158374 tanimoto score: 0.83	MMs00880667 tanimoto score: 0.83
MMs01481220 tanimoto score: 0.83	MMs01481241 tanimoto score: 0.83	MMs02574885 tanimoto score: 0.83	MMs00198950 tanimoto score: 0.82

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