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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

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

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MMs00681020 tanimoto score: 0.83	MMs00712459 tanimoto score: 0.83	MMs00679110 tanimoto score: 0.83	MMs02933621 tanimoto score: 0.83
MMs01018700 tanimoto score: 0.83	MMs01512957 tanimoto score: 0.83	MMs00324612 tanimoto score: 0.83	MMs02864536 tanimoto score: 0.83
MMs02902871 tanimoto score: 0.83	MMs02933623 tanimoto score: 0.83	MMs00324608 tanimoto score: 0.83	MMs01018698 tanimoto score: 0.83
MMs00651870 tanimoto score: 0.83	MMs01502935 tanimoto score: 0.83	MMs02652315 tanimoto score: 0.83	MMs00880667 tanimoto score: 0.83
MMs02652313 tanimoto score: 0.83	MMs02574886 tanimoto score: 0.83	MMs02573585 tanimoto score: 0.83	MMs02574885 tanimoto score: 0.83

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