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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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MMs00956789 tanimoto score: 0.86	MMs00575817 tanimoto score: 0.86	MMs00924335 tanimoto score: 0.86	MMs00956637 tanimoto score: 0.86
MMs00955833 tanimoto score: 0.86	MMs00956640 tanimoto score: 0.86	MMs00571127 tanimoto score: 0.86	MMs00924334 tanimoto score: 0.86
MMs00575552 tanimoto score: 0.86	MMs00956792 tanimoto score: 0.86	MMs00911324 tanimoto score: 0.86	MMs00316567 tanimoto score: 0.86
MMs00924333 tanimoto score: 0.86	MMs00656305 tanimoto score: 0.86	MMs00955834 tanimoto score: 0.86	MMs00956790 tanimoto score: 0.86
MMs01239047 tanimoto score: 0.86	MMs00901325 tanimoto score: 0.86	MMs00887496 tanimoto score: 0.86	MMs00945692 tanimoto score: 0.86

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