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ligand: 900 Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide SMILES: COc1cc2c(ccn c2cc1OC)Oc3ccc4c(c3)cccc4C(=O)Nc5ccc(cc5)Cl

[show PDB table]

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

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MMs00088015 tanimoto score: 0.81	MMs00263680 tanimoto score: 0.81	MMs00948246 tanimoto score: 0.81	MMs00945917 tanimoto score: 0.81
MMs02242355 tanimoto score: 0.81	MMs02271213 tanimoto score: 0.81	MMs00512842 tanimoto score: 0.81	MMs00733705 tanimoto score: 0.81
MMs02208922 tanimoto score: 0.81	MMs02724453 tanimoto score: 0.81	MMs00648188 tanimoto score: 0.81	MMs02224446 tanimoto score: 0.81
MMs02155172 tanimoto score: 0.81	MMs02155171 tanimoto score: 0.81	MMs02167855 tanimoto score: 0.81	MMs00945687 tanimoto score: 0.81
MMs00657521 tanimoto score: 0.81	MMs00945686 tanimoto score: 0.81	MMs00945688 tanimoto score: 0.81	MMs00334502 tanimoto score: 0.81

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