MMsINC Ligand

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 1121 - 1140 of 3469

of 174 Go to Page

MMs01997915 tanimoto score: 0.73	MMs02801362 tanimoto score: 0.73	MMs02801363 tanimoto score: 0.73	MMs01997916 tanimoto score: 0.73
MMs01700120 tanimoto score: 0.73	MMs02809855 tanimoto score: 0.73	MMs02819173 tanimoto score: 0.73	MMs02837834 tanimoto score: 0.73
MMs01995886 tanimoto score: 0.73	MMs01997905 tanimoto score: 0.73	MMs02793587 tanimoto score: 0.73	MMs00235859 tanimoto score: 0.73
MMs00235854 tanimoto score: 0.73	MMs02776897 tanimoto score: 0.73	MMs01988413 tanimoto score: 0.73	MMs02777984 tanimoto score: 0.73
MMs02787048 tanimoto score: 0.73	MMs01983645 tanimoto score: 0.73	MMs00912398 tanimoto score: 0.73	MMs02767610 tanimoto score: 0.73

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