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 1041 - 1060 of 3469

of 174 Go to Page

MMs02767610 tanimoto score: 0.73	MMs02776897 tanimoto score: 0.73	MMs02003396 tanimoto score: 0.73	MMs02761923 tanimoto score: 0.73
MMs02763031 tanimoto score: 0.73	MMs00085213 tanimoto score: 0.73	MMs01245030 tanimoto score: 0.73	MMs02761889 tanimoto score: 0.73
MMs01245029 tanimoto score: 0.73	MMs01997956 tanimoto score: 0.73	MMs02067919 tanimoto score: 0.73	MMs01997955 tanimoto score: 0.73
MMs02760319 tanimoto score: 0.73	MMs01665127 tanimoto score: 0.73	MMs01237221 tanimoto score: 0.73	MMs02801362 tanimoto score: 0.73
MMs01659681 tanimoto score: 0.73	MMs01235074 tanimoto score: 0.73	MMs01997950 tanimoto score: 0.73	MMs01660455 tanimoto score: 0.73

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