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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

of 1933    Go to Page

MMs02121972 tanimoto score: 0.82	MMs00859911 tanimoto score: 0.82	MMs00955830 tanimoto score: 0.82	MMs01976028 tanimoto score: 0.82
MMs02202194 tanimoto score: 0.82	MMs00945670 tanimoto score: 0.82	MMs00945671 tanimoto score: 0.82	MMs00640029 tanimoto score: 0.82
MMs01800873 tanimoto score: 0.82	MMs00686668 tanimoto score: 0.82	MMs00945672 tanimoto score: 0.82	MMs01816703 tanimoto score: 0.82
MMs00686561 tanimoto score: 0.82	MMs00640014 tanimoto score: 0.82	MMs00686658 tanimoto score: 0.82	MMs00945673 tanimoto score: 0.82
MMs00686428 tanimoto score: 0.82	MMs01861719 tanimoto score: 0.82	MMs00639146 tanimoto score: 0.82	MMs00937101 tanimoto score: 0.82

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