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 481 - 500 of 12026

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MMs00532530 tanimoto score: 0.81	MMs01239576 tanimoto score: 0.81	MMs00108957 tanimoto score: 0.81	MMs00108635 tanimoto score: 0.81
MMs01512795 tanimoto score: 0.81	MMs01087237 tanimoto score: 0.81	MMs02570228 tanimoto score: 0.81	MMs00526716 tanimoto score: 0.81
MMs01491635 tanimoto score: 0.81	MMs00828302 tanimoto score: 0.81	MMs02555137 tanimoto score: 0.81	MMs01489818 tanimoto score: 0.81
MMs00072408 tanimoto score: 0.81	MMs00072407 tanimoto score: 0.81	MMs01491637 tanimoto score: 0.81	MMs01481411 tanimoto score: 0.81
MMs02379398 tanimoto score: 0.81	MMs02455469 tanimoto score: 0.81	MMs01488512 tanimoto score: 0.81	MMs00526715 tanimoto score: 0.81

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