MMsINC Database Search
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Ligand PDB



ligand: A13
Name: 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE
SMILES: Cc1cc(nc(n1)N)C(F)(F)F
[show PDB table]


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

Neutral Molecules: 934Ionic States: 57Tautomers: 87Drug Similarity: 0 Items found 501 - 520 of 934 



of 47    Go to Page   



MMs00125215
tanimoto score: 0.74

MMs02903632
tanimoto score: 0.74

MMs03249055
tanimoto score: 0.74

MMs01717070
tanimoto score: 0.74

MMs02565402
tanimoto score: 0.74

MMs01892596
tanimoto score: 0.73

MMs00022217
tanimoto score: 0.73

MMs00042142
tanimoto score: 0.73

MMs00044340
tanimoto score: 0.73

MMs00061987
tanimoto score: 0.73

MMs00068535
tanimoto score: 0.73

MMs00068536
tanimoto score: 0.73

MMs00068839
tanimoto score: 0.73

MMs00070046
tanimoto score: 0.73

MMs00076042
tanimoto score: 0.73

MMs00123495
tanimoto score: 0.73

MMs00123496
tanimoto score: 0.73

MMs00126791
tanimoto score: 0.73

MMs00135216
tanimoto score: 0.73

MMs00264898
tanimoto score: 0.73


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