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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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MMs00333668 tanimoto score: 0.77	MMs01347114 tanimoto score: 0.77	MMs01679277 tanimoto score: 0.77	MMs03562004 tanimoto score: 0.77
MMs03562005 tanimoto score: 0.77	MMs01044647 tanimoto score: 0.77	MMs01044689 tanimoto score: 0.77	MMs02719574 tanimoto score: 0.77
MMs01711690 tanimoto score: 0.76	MMs02095911 tanimoto score: 0.76	MMs01265319 tanimoto score: 0.76	MMs01265318 tanimoto score: 0.76
MMs01261624 tanimoto score: 0.76	MMs01262974 tanimoto score: 0.76	MMs01413406 tanimoto score: 0.76	MMs02096096 tanimoto score: 0.76
MMs01411526 tanimoto score: 0.76	MMs01658122 tanimoto score: 0.76	MMs01658121 tanimoto score: 0.76	MMs01284483 tanimoto score: 0.76

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