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 341 - 360 of 23548

of 1178 Go to Page

MMs03107081 tanimoto score: 0.82	MMs01510354 tanimoto score: 0.82	MMs02758266 tanimoto score: 0.82	MMs01512023 tanimoto score: 0.82
MMs01501650 tanimoto score: 0.82	MMs01491465 tanimoto score: 0.82	MMs00977224 tanimoto score: 0.82	MMs00494164 tanimoto score: 0.82
MMs00977276 tanimoto score: 0.82	MMs01508727 tanimoto score: 0.82	MMs00483870 tanimoto score: 0.82	MMs00977105 tanimoto score: 0.82
MMs00977103 tanimoto score: 0.82	MMs00464744 tanimoto score: 0.82	MMs02613058 tanimoto score: 0.82	MMs02624459 tanimoto score: 0.82
MMs01486667 tanimoto score: 0.82	MMs00883358 tanimoto score: 0.82	MMs00977222 tanimoto score: 0.82	MMs01489824 tanimoto score: 0.82

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