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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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MMs01044528 tanimoto score: 0.81	MMs01639587 tanimoto score: 0.8	MMs01639588 tanimoto score: 0.8	MMs01596954 tanimoto score: 0.79
MMs01609420 tanimoto score: 0.79	MMs01609421 tanimoto score: 0.79	MMs03184635 tanimoto score: 0.79	MMs01644230 tanimoto score: 0.78
MMs03219970 tanimoto score: 0.78	MMs02719576 tanimoto score: 0.78	MMs03150746 tanimoto score: 0.78	MMs01044538 tanimoto score: 0.78
MMs01449996 tanimoto score: 0.78	MMs01229458 tanimoto score: 0.78	MMs01644229 tanimoto score: 0.78	MMs02710135 tanimoto score: 0.78
MMs00141170 tanimoto score: 0.78	MMs01044587 tanimoto score: 0.78	MMs03671183 tanimoto score: 0.78	MMs01044647 tanimoto score: 0.77

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