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 921 - 940 of 3469

of 174 Go to Page

MMs01997916 tanimoto score: 0.73	MMs02761923 tanimoto score: 0.73	MMs02730382 tanimoto score: 0.73	MMs01322184 tanimoto score: 0.73
MMs02730390 tanimoto score: 0.73	MMs02729826 tanimoto score: 0.73	MMs02729847 tanimoto score: 0.73	MMs02733653 tanimoto score: 0.73
MMs01988413 tanimoto score: 0.73	MMs01314867 tanimoto score: 0.73	MMs01623435 tanimoto score: 0.73	MMs02734131 tanimoto score: 0.73
MMs01649910 tanimoto score: 0.73	MMs00479768 tanimoto score: 0.73	MMs00086642 tanimoto score: 0.73	MMs00479766 tanimoto score: 0.73
MMs02003396 tanimoto score: 0.73	MMs01309155 tanimoto score: 0.73	MMs00479753 tanimoto score: 0.73	MMs00204899 tanimoto score: 0.73

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