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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

[show PDB table]

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

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MMs01480391 tanimoto score: 0.73	MMs01335638 tanimoto score: 0.73	MMs01480511 tanimoto score: 0.73	MMs01469136 tanimoto score: 0.73
MMs01410372 tanimoto score: 0.73	MMs00932654 tanimoto score: 0.73	MMs01409542 tanimoto score: 0.73	MMs01466374 tanimoto score: 0.73
MMs01463463 tanimoto score: 0.73	MMs01455931 tanimoto score: 0.73	MMs01410375 tanimoto score: 0.73	MMs00091009 tanimoto score: 0.73
MMs01455929 tanimoto score: 0.73	MMs01466373 tanimoto score: 0.73	MMs01469137 tanimoto score: 0.73	MMs01266466 tanimoto score: 0.73
MMs01452439 tanimoto score: 0.73	MMs01404188 tanimoto score: 0.73	MMs01445695 tanimoto score: 0.73	MMs00329592 tanimoto score: 0.73

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