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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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MMs01658121 tanimoto score: 0.76	MMs01265318 tanimoto score: 0.76	MMs01261624 tanimoto score: 0.76	MMs01278453 tanimoto score: 0.76
MMs01362651 tanimoto score: 0.76	MMs02095911 tanimoto score: 0.76	MMs01265319 tanimoto score: 0.76	MMs01413409 tanimoto score: 0.76
MMs01413406 tanimoto score: 0.76	MMs01494961 tanimoto score: 0.75	MMs01411712 tanimoto score: 0.75	MMs01494962 tanimoto score: 0.75
MMs01494647 tanimoto score: 0.75	MMs00074797 tanimoto score: 0.75	MMs01494867 tanimoto score: 0.75	MMs01565609 tanimoto score: 0.75
MMs01411714 tanimoto score: 0.75	MMs01494646 tanimoto score: 0.75	MMs01284745 tanimoto score: 0.75	MMs01470907 tanimoto score: 0.75

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