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 1 - 20 of 3469

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MMs01081826 tanimoto score: 0.85	MMs03447637 tanimoto score: 0.85	MMs02902811 tanimoto score: 0.85	MMs02746902 tanimoto score: 0.85
MMs02904175 tanimoto score: 0.84	MMs02739219 tanimoto score: 0.84	MMs03424562 tanimoto score: 0.84	MMs02739100 tanimoto score: 0.84
MMs02368812 tanimoto score: 0.83	MMs02719166 tanimoto score: 0.83	MMs00186662 tanimoto score: 0.83	MMs01773727 tanimoto score: 0.82
MMs00887497 tanimoto score: 0.81	MMs01295615 tanimoto score: 0.81	MMs03929841 tanimoto score: 0.81	MMs01847888 tanimoto score: 0.81
MMs02567221 tanimoto score: 0.81	MMs01080331 tanimoto score: 0.8	MMs00867826 tanimoto score: 0.8	MMs02521861 tanimoto score: 0.8

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