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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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MMs02269817 tanimoto score: 0.82	MMs00641251 tanimoto score: 0.82	MMs00702584 tanimoto score: 0.82	MMs02350002 tanimoto score: 0.82
MMs00640014 tanimoto score: 0.82	MMs00937100 tanimoto score: 0.82	MMs00937101 tanimoto score: 0.82	MMs00639146 tanimoto score: 0.82
MMs00638754 tanimoto score: 0.82	MMs00647356 tanimoto score: 0.82	MMs00937115 tanimoto score: 0.82	MMs00640029 tanimoto score: 0.82
MMs00638241 tanimoto score: 0.82	MMs00686561 tanimoto score: 0.82	MMs00924410 tanimoto score: 0.82	MMs00686658 tanimoto score: 0.82
MMs00924409 tanimoto score: 0.82	MMs00924411 tanimoto score: 0.82	MMs00638143 tanimoto score: 0.82	MMs00638215 tanimoto score: 0.82

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