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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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MMs02227162 tanimoto score: 0.83	MMs00198239 tanimoto score: 0.83	MMs00701811 tanimoto score: 0.83	MMs00657531 tanimoto score: 0.83
MMs00940029 tanimoto score: 0.83	MMs03513768 tanimoto score: 0.83	MMs00640947 tanimoto score: 0.83	MMs00640028 tanimoto score: 0.83
MMs00945658 tanimoto score: 0.83	MMs01318619 tanimoto score: 0.83	MMs02242354 tanimoto score: 0.83	MMs02808206 tanimoto score: 0.83
MMs00924409 tanimoto score: 0.82	MMs00639146 tanimoto score: 0.82	MMs00924410 tanimoto score: 0.82	MMs00924411 tanimoto score: 0.82
MMs01976028 tanimoto score: 0.82	MMs00638754 tanimoto score: 0.82	MMs00686428 tanimoto score: 0.82	MMs00686561 tanimoto score: 0.82

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