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ligand: L1R Name: 4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE SMILES: CC(C)Oc1cccc(c1)NC(=O)c 2cc(c(c(c2)Cl)OCCN)Cl

[show PDB table]

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

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MMs03374242 tanimoto score: 0.9	MMs00743646 tanimoto score: 0.89	MMs02686313 tanimoto score: 0.89	MMs00610228 tanimoto score: 0.89
MMs00729887 tanimoto score: 0.89	MMs02684978 tanimoto score: 0.89	MMs02686499 tanimoto score: 0.89	MMs00645118 tanimoto score: 0.89
MMs00744115 tanimoto score: 0.89	MMs00644864 tanimoto score: 0.89	MMs00136649 tanimoto score: 0.89	MMs02684874 tanimoto score: 0.89
MMs02686560 tanimoto score: 0.89	MMs00687767 tanimoto score: 0.89	MMs00678939 tanimoto score: 0.89	MMs00644729 tanimoto score: 0.89
MMs00679896 tanimoto score: 0.89	MMs00606254 tanimoto score: 0.89	MMs02668491 tanimoto score: 0.89	MMs02677706 tanimoto score: 0.89

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