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 841 - 860 of 3469 



of 174    Go to Page   



MMs03454534
tanimoto score: 0.74

MMs01263516
tanimoto score: 0.74

MMs01997949
tanimoto score: 0.74

MMs01983055
tanimoto score: 0.74

MMs00214204
tanimoto score: 0.74

MMs02729771
tanimoto score: 0.74

MMs00214203
tanimoto score: 0.74

MMs02729793
tanimoto score: 0.74

MMs01985400
tanimoto score: 0.74

MMs02729807
tanimoto score: 0.74

MMs00783123
tanimoto score: 0.74

MMs02724550
tanimoto score: 0.74

MMs00783121
tanimoto score: 0.74

MMs01981758
tanimoto score: 0.74

MMs01982110
tanimoto score: 0.74

MMs02724435
tanimoto score: 0.74

MMs02729855
tanimoto score: 0.74

MMs01980189
tanimoto score: 0.74

MMs01979840
tanimoto score: 0.74

MMs02714549
tanimoto score: 0.74


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