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ligand: L00 Name: (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin- 4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine SMILES: CC1CC1CN(CCOC)c2cc(c(c(n2)N(C)S(=O)(=O)C) Cl)c3nnc(o3)C(C)(Cc4ccccc4)N

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

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MMs01267924 tanimoto score: 0.75	MMs00074796 tanimoto score: 0.75	MMs01414212 tanimoto score: 0.75	MMs01413274 tanimoto score: 0.75
MMs01565611 tanimoto score: 0.75	MMs01689118 tanimoto score: 0.75	MMs01646158 tanimoto score: 0.75	MMs01494962 tanimoto score: 0.75
MMs01565609 tanimoto score: 0.75	MMs01494646 tanimoto score: 0.75	MMs01284745 tanimoto score: 0.75	MMs01470909 tanimoto score: 0.75
MMs01494647 tanimoto score: 0.75	MMs01284152 tanimoto score: 0.75	MMs01284153 tanimoto score: 0.75	MMs01411712 tanimoto score: 0.75
MMs01494867 tanimoto score: 0.75	MMs01487885 tanimoto score: 0.75	MMs01459793 tanimoto score: 0.75	MMs01439283 tanimoto score: 0.75

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