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ligand: 643 Name: 6-(4-{[3-(3,5-dichloropyridin-4-yl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-2-methylphenyl)- 1-methyl-1H-indole-3-carboxylic acid SMILES: Cc1cc(ccc1c2ccc3c(c2)n(cc3C(=O)O)C)OCc4c(noc4C(C)C)c5c( cncc5Cl)Cl

[show PDB table]

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

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MMs01024785 tanimoto score: 0.77	MMs01024799 tanimoto score: 0.77	MMs01024818 tanimoto score: 0.77	MMs00514803 tanimoto score: 0.77
MMs02682431 tanimoto score: 0.77	MMs02699366 tanimoto score: 0.77	MMs02620791 tanimoto score: 0.77	MMs02623218 tanimoto score: 0.77
MMs01024748 tanimoto score: 0.77	MMs00857663 tanimoto score: 0.77	MMs01024749 tanimoto score: 0.77	MMs00647404 tanimoto score: 0.77
MMs02612706 tanimoto score: 0.77	MMs02617714 tanimoto score: 0.77	MMs00856376 tanimoto score: 0.77	MMs01024852 tanimoto score: 0.77
MMs02612384 tanimoto score: 0.77	MMs02617908 tanimoto score: 0.77	MMs01024658 tanimoto score: 0.77	MMs00067637 tanimoto score: 0.77

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