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 961 - 980 of 3469

of 174 Go to Page

MMs02760319 tanimoto score: 0.73	MMs02761923 tanimoto score: 0.73	MMs00479768 tanimoto score: 0.73	MMs00086642 tanimoto score: 0.73
MMs00588141 tanimoto score: 0.73	MMs01659184 tanimoto score: 0.73	MMs00479766 tanimoto score: 0.73	MMs01997941 tanimoto score: 0.73
MMs02763031 tanimoto score: 0.73	MMs01309155 tanimoto score: 0.73	MMs00479753 tanimoto score: 0.73	MMs00204899 tanimoto score: 0.73
MMs01308564 tanimoto score: 0.73	MMs01649910 tanimoto score: 0.73	MMs01997944 tanimoto score: 0.73	MMs00204896 tanimoto score: 0.73
MMs01649912 tanimoto score: 0.73	MMs02777984 tanimoto score: 0.73	MMs02829291 tanimoto score: 0.73	MMs01307569 tanimoto score: 0.73

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