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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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MMs01994391 tanimoto score: 0.83	MMs00906371 tanimoto score: 0.83	MMs01808902 tanimoto score: 0.83	MMs00640508 tanimoto score: 0.83
MMs00906365 tanimoto score: 0.83	MMs00640509 tanimoto score: 0.83	MMs00640463 tanimoto score: 0.83	MMs00906363 tanimoto score: 0.83
MMs00640021 tanimoto score: 0.83	MMs01783575 tanimoto score: 0.83	MMs02000659 tanimoto score: 0.83	MMs00062141 tanimoto score: 0.83
MMs01758721 tanimoto score: 0.83	MMs01759991 tanimoto score: 0.83	MMs01773496 tanimoto score: 0.83	MMs00946057 tanimoto score: 0.83
MMs00686380 tanimoto score: 0.83	MMs00946062 tanimoto score: 0.83	MMs00686286 tanimoto score: 0.83	MMs00946040 tanimoto score: 0.83

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