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ligand: 448 Name: (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]- 4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE SMILES: CC1c2nc(nn2CCN1C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(F)( F)F

[show PDB table]

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

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MMs00326964 tanimoto score: 0.81	MMs00392026 tanimoto score: 0.81	MMs00392199 tanimoto score: 0.81	MMs00392182 tanimoto score: 0.81
MMs00392168 tanimoto score: 0.81	MMs00392134 tanimoto score: 0.81	MMs00392184 tanimoto score: 0.81	MMs00392197 tanimoto score: 0.81
MMs01842945 tanimoto score: 0.81	MMs01842947 tanimoto score: 0.81	MMs00424294 tanimoto score: 0.81	MMs00475734 tanimoto score: 0.81
MMs00392166 tanimoto score: 0.81	MMs00392028 tanimoto score: 0.81	MMs00403441 tanimoto score: 0.81	MMs00424293 tanimoto score: 0.81
MMs01153597 tanimoto score: 0.81	MMs01020288 tanimoto score: 0.81	MMs01842207 tanimoto score: 0.81	MMs02678742 tanimoto score: 0.81

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