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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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MMs00082326 tanimoto score: 0.83	MMs01364470 tanimoto score: 0.83	MMs02612496 tanimoto score: 0.83	MMs02612497 tanimoto score: 0.83
MMs01547188 tanimoto score: 0.83	MMs00263515 tanimoto score: 0.83	MMs01372864 tanimoto score: 0.83	MMs02297795 tanimoto score: 0.82
MMs02165045 tanimoto score: 0.82	MMs00929798 tanimoto score: 0.82	MMs00912903 tanimoto score: 0.82	MMs00510515 tanimoto score: 0.82
MMs00422794 tanimoto score: 0.82	MMs02122805 tanimoto score: 0.82	MMs00889745 tanimoto score: 0.82	MMs00870432 tanimoto score: 0.82
MMs00196199 tanimoto score: 0.82	MMs00210493 tanimoto score: 0.82	MMs00889746 tanimoto score: 0.82	MMs02098370 tanimoto score: 0.82

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