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ligand: L11 Name: N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO- SMILES: c1cc(cnc1)OCc2cc(ccc2Cl)NC(=O)C3=CC( CC(C3)N4CCOCC4)F

[show PDB table]

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

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MMs00263515 tanimoto score: 0.83	MMs00676710 tanimoto score: 0.83	MMs01400015 tanimoto score: 0.83	MMs01372864 tanimoto score: 0.83
MMs01364470 tanimoto score: 0.83	MMs01391332 tanimoto score: 0.83	MMs02612497 tanimoto score: 0.83	MMs00082326 tanimoto score: 0.83
MMs02612496 tanimoto score: 0.83	MMs00651573 tanimoto score: 0.83	MMs02734404 tanimoto score: 0.83	MMs02155169 tanimoto score: 0.83
MMs00674548 tanimoto score: 0.83	MMs02760218 tanimoto score: 0.83	MMs02155660 tanimoto score: 0.83	MMs00102138 tanimoto score: 0.83
MMs01265548 tanimoto score: 0.83	MMs02297096 tanimoto score: 0.83	MMs02135879 tanimoto score: 0.83	MMs00918334 tanimoto score: 0.83

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