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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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MMs00924336 tanimoto score: 0.83	MMs02295033 tanimoto score: 0.83	MMs00924334 tanimoto score: 0.83	MMs00924335 tanimoto score: 0.83
MMs02320257 tanimoto score: 0.83	MMs02562184 tanimoto score: 0.83	MMs00906366 tanimoto score: 0.83	MMs00686492 tanimoto score: 0.83
MMs02202729 tanimoto score: 0.83	MMs00924333 tanimoto score: 0.83	MMs02227162 tanimoto score: 0.83	MMs00675834 tanimoto score: 0.83
MMs02583435 tanimoto score: 0.83	MMs02242354 tanimoto score: 0.83	MMs01982027 tanimoto score: 0.83	MMs01981594 tanimoto score: 0.83
MMs01941794 tanimoto score: 0.83	MMs00862519 tanimoto score: 0.83	MMs00571127 tanimoto score: 0.83	MMs00662377 tanimoto score: 0.83

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