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ligand: 669 Name: 1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID SMILES: c1cc(c(c(c1)Cl)COc 2ccc3c(c2)cc(n3CCCCCC(=O)O)C(=O)O)Cl

[show PDB table]

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

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MMs00002355 tanimoto score: 0.82	MMs00927599 tanimoto score: 0.82	MMs00927577 tanimoto score: 0.82	MMs00927601 tanimoto score: 0.82
MMs01024907 tanimoto score: 0.82	MMs00923502 tanimoto score: 0.82	MMs01058309 tanimoto score: 0.82	MMs00919283 tanimoto score: 0.82
MMs00918485 tanimoto score: 0.82	MMs00919248 tanimoto score: 0.82	MMs00755549 tanimoto score: 0.82	MMs02740418 tanimoto score: 0.82
MMs01024872 tanimoto score: 0.82	MMs00916878 tanimoto score: 0.82	MMs01024875 tanimoto score: 0.82	MMs00188960 tanimoto score: 0.82
MMs01024821 tanimoto score: 0.82	MMs01024878 tanimoto score: 0.82	MMs02711514 tanimoto score: 0.82	MMs01059146 tanimoto score: 0.82

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