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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

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

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MMs00689549 tanimoto score: 0.83	MMs00946057 tanimoto score: 0.83	MMs00689550 tanimoto score: 0.83	MMs00946062 tanimoto score: 0.83
MMs01783575 tanimoto score: 0.83	MMs00946040 tanimoto score: 0.83	MMs00946049 tanimoto score: 0.83	MMs01774101 tanimoto score: 0.83
MMs01774132 tanimoto score: 0.83	MMs01759991 tanimoto score: 0.83	MMs00945976 tanimoto score: 0.83	MMs00945973 tanimoto score: 0.83
MMs00686662 tanimoto score: 0.83	MMs01758721 tanimoto score: 0.83	MMs01773496 tanimoto score: 0.83	MMs00068802 tanimoto score: 0.83
MMs00897456 tanimoto score: 0.83	MMs00686380 tanimoto score: 0.83	MMs00945969 tanimoto score: 0.83	MMs00194045 tanimoto score: 0.83

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