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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

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MMs00623104 tanimoto score: 0.92	MMs00623106 tanimoto score: 0.92	MMs01225668 tanimoto score: 0.92	MMs00089428 tanimoto score: 0.92
MMs00777552 tanimoto score: 0.92	MMs00732759 tanimoto score: 0.91	MMs00834909 tanimoto score: 0.91	MMs00732761 tanimoto score: 0.91
MMs00834911 tanimoto score: 0.91	MMs01290531 tanimoto score: 0.9	MMs00848239 tanimoto score: 0.9	MMs01976084 tanimoto score: 0.9
MMs01976088 tanimoto score: 0.9	MMs01976090 tanimoto score: 0.9	MMs01480814 tanimoto score: 0.9	MMs02811621 tanimoto score: 0.9
MMs00775571 tanimoto score: 0.89	MMs00640816 tanimoto score: 0.89	MMs01533008 tanimoto score: 0.89	MMs01291753 tanimoto score: 0.89

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