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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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MMs00945976 tanimoto score: 0.83	MMs02000659 tanimoto score: 0.83	MMs00194045 tanimoto score: 0.83	MMs02006807 tanimoto score: 0.83
MMs00945971 tanimoto score: 0.83	MMs00945972 tanimoto score: 0.83	MMs00945968 tanimoto score: 0.83	MMs00945969 tanimoto score: 0.83
MMs00945973 tanimoto score: 0.83	MMs02006824 tanimoto score: 0.83	MMs02224446 tanimoto score: 0.83	MMs00686380 tanimoto score: 0.83
MMs00686286 tanimoto score: 0.83	MMs00637884 tanimoto score: 0.83	MMs00945966 tanimoto score: 0.83	MMs01944038 tanimoto score: 0.83
MMs01808902 tanimoto score: 0.83	MMs00870551 tanimoto score: 0.83	MMs01783575 tanimoto score: 0.83	MMs00945967 tanimoto score: 0.83

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