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 981 - 1000 of 3469

of 174 Go to Page

MMs02067970 tanimoto score: 0.73	MMs02787048 tanimoto score: 0.73	MMs02838020 tanimoto score: 0.73	MMs01307569 tanimoto score: 0.73
MMs02147802 tanimoto score: 0.73	MMs01364868 tanimoto score: 0.73	MMs02761923 tanimoto score: 0.73	MMs01304931 tanimoto score: 0.73
MMs02763031 tanimoto score: 0.73	MMs02148552 tanimoto score: 0.73	MMs01997950 tanimoto score: 0.73	MMs01997951 tanimoto score: 0.73
MMs00441673 tanimoto score: 0.73	MMs01997955 tanimoto score: 0.73	MMs01658647 tanimoto score: 0.73	MMs01997946 tanimoto score: 0.73
MMs02761889 tanimoto score: 0.73	MMs01299751 tanimoto score: 0.73	MMs00203115 tanimoto score: 0.73	MMs01997956 tanimoto score: 0.73

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