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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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MMs00857663 tanimoto score: 0.77	MMs02557947 tanimoto score: 0.77	MMs00652740 tanimoto score: 0.77	MMs00656489 tanimoto score: 0.77
MMs02521383 tanimoto score: 0.77	MMs01024799 tanimoto score: 0.77	MMs02530395 tanimoto score: 0.77	MMs00662981 tanimoto score: 0.77
MMs01024785 tanimoto score: 0.77	MMs01024818 tanimoto score: 0.77	MMs00859926 tanimoto score: 0.77	MMs01089226 tanimoto score: 0.77
MMs02371585 tanimoto score: 0.77	MMs01024825 tanimoto score: 0.77	MMs00136105 tanimoto score: 0.77	MMs02557542 tanimoto score: 0.77
MMs02893631 tanimoto score: 0.77	MMs00647404 tanimoto score: 0.77	MMs02296579 tanimoto score: 0.77	MMs01024749 tanimoto score: 0.77

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