MMsINC Database Search
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Ligand PDB



ligand: A94
Name: N-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)METHYL]-3-{[(E)-(2-OXODIHYDROFURAN-3(2H)-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
SMILES: C
c1cc(nc(n1)N)CNS(=O)(=O)c2cccc(c2)NC=C3CCOC3=O
[show PDB table]


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

Neutral Molecules: 3469Ionic States: 355Tautomers: 150Drug Similarity: 2 Items found 241 - 260 of 3469 



of 174    Go to Page   



MMs00071182
tanimoto score: 0.76

MMs02717132
tanimoto score: 0.76

MMs02068101
tanimoto score: 0.76

MMs01335448
tanimoto score: 0.76

MMs00209005
tanimoto score: 0.76

MMs00864491
tanimoto score: 0.76

MMs01336173
tanimoto score: 0.76

MMs01309735
tanimoto score: 0.76

MMs00868279
tanimoto score: 0.76

MMs01360770
tanimoto score: 0.76

MMs01355089
tanimoto score: 0.76

MMs00864489
tanimoto score: 0.76

MMs00071180
tanimoto score: 0.76

MMs02713676
tanimoto score: 0.76

MMs02609656
tanimoto score: 0.76

MMs02585001
tanimoto score: 0.76

MMs02613598
tanimoto score: 0.76

MMs00147611
tanimoto score: 0.76

MMs02585000
tanimoto score: 0.76

MMs02622146
tanimoto score: 0.76


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