MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: WH6
Name: 2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: c
1ccc2c(c1)cccc2CC(CC(=O)O)N3C(=O)c4ccc(cc4C3=O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12026Ionic States: 3271Tautomers: 3691Drug Similarity: 0

Items found 321 - 340 of 12026

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MMs00108621 tanimoto score: 0.82	MMs00191897 tanimoto score: 0.82	MMs00645918 tanimoto score: 0.82	MMs01078626 tanimoto score: 0.82
MMs02568149 tanimoto score: 0.82	MMs02519527 tanimoto score: 0.82	MMs01073814 tanimoto score: 0.82	MMs02281092 tanimoto score: 0.82
MMs00191891 tanimoto score: 0.82	MMs02245221 tanimoto score: 0.82	MMs00191893 tanimoto score: 0.82	MMs01481236 tanimoto score: 0.82
MMs00191895 tanimoto score: 0.82	MMs01481246 tanimoto score: 0.82	MMs01491631 tanimoto score: 0.82	MMs00739750 tanimoto score: 0.82
MMs00501168 tanimoto score: 0.82	MMs00739752 tanimoto score: 0.82	MMs00501635 tanimoto score: 0.82	MMs00500083 tanimoto score: 0.82

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