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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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MMs00038062 tanimoto score: 0.82	MMs00889745 tanimoto score: 0.82	MMs02098370 tanimoto score: 0.82	MMs00510515 tanimoto score: 0.82
MMs01642435 tanimoto score: 0.82	MMs01640476 tanimoto score: 0.82	MMs01688441 tanimoto score: 0.82	MMs00210493 tanimoto score: 0.82
MMs00631679 tanimoto score: 0.82	MMs01619013 tanimoto score: 0.82	MMs01689282 tanimoto score: 0.82	MMs01505377 tanimoto score: 0.82
MMs00196199 tanimoto score: 0.82	MMs01537581 tanimoto score: 0.82	MMs00422794 tanimoto score: 0.82	MMs01481504 tanimoto score: 0.82
MMs01021301 tanimoto score: 0.82	MMs02662928 tanimoto score: 0.82	MMs01467089 tanimoto score: 0.82	MMs00606912 tanimoto score: 0.82

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