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ligand: 887 Name: N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide SMILES: COc1cc2c(ccnc2cc1 OC)Oc3ccc4c(c3)cccc4C(=O)NC5CC5

[show PDB table]

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

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MMs00316567 tanimoto score: 0.86	MMs00168891 tanimoto score: 0.86	MMs00716056 tanimoto score: 0.86	MMs00716055 tanimoto score: 0.86
MMs00945674 tanimoto score: 0.86	MMs00945675 tanimoto score: 0.86	MMs00575817 tanimoto score: 0.86	MMs00656305 tanimoto score: 0.86
MMs00887353 tanimoto score: 0.86	MMs00887496 tanimoto score: 0.86	MMs01178686 tanimoto score: 0.86	MMs00956792 tanimoto score: 0.86
MMs00945693 tanimoto score: 0.86	MMs00945692 tanimoto score: 0.86	MMs00571127 tanimoto score: 0.86	MMs00956791 tanimoto score: 0.86
MMs00955832 tanimoto score: 0.86	MMs00955830 tanimoto score: 0.86	MMs00714373 tanimoto score: 0.86	MMs00671719 tanimoto score: 0.86

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