MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 121 - 140 of 3469

of 174 Go to Page

MMs00193285 tanimoto score: 0.77	MMs01630910 tanimoto score: 0.77	MMs02517739 tanimoto score: 0.77	MMs02522956 tanimoto score: 0.77
MMs02557508 tanimoto score: 0.77	MMs02567231 tanimoto score: 0.77	MMs02491116 tanimoto score: 0.77	MMs00880207 tanimoto score: 0.77
MMs02403196 tanimoto score: 0.77	MMs00887162 tanimoto score: 0.77	MMs00210307 tanimoto score: 0.77	MMs00192162 tanimoto score: 0.77
MMs02491139 tanimoto score: 0.77	MMs02303635 tanimoto score: 0.77	MMs02286288 tanimoto score: 0.77	MMs02329645 tanimoto score: 0.77
MMs00210306 tanimoto score: 0.77	MMs00082855 tanimoto score: 0.77	MMs02283302 tanimoto score: 0.77	MMs02329646 tanimoto score: 0.77

<< Prev Next >>