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 21 - 40 of 3469

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MMs01080331 tanimoto score: 0.8	MMs00867826 tanimoto score: 0.8	MMs02567232 tanimoto score: 0.8	MMs00186663 tanimoto score: 0.8
MMs03878292 tanimoto score: 0.8	MMs03551409 tanimoto score: 0.8	MMs02521861 tanimoto score: 0.8	MMs02925640 tanimoto score: 0.8
MMs00329378 tanimoto score: 0.8	MMs00186093 tanimoto score: 0.8	MMs01967323 tanimoto score: 0.8	MMs01977111 tanimoto score: 0.8
MMs00185534 tanimoto score: 0.8	MMs01802185 tanimoto score: 0.8	MMs02567223 tanimoto score: 0.79	MMs00256563 tanimoto score: 0.79
MMs02560655 tanimoto score: 0.79	MMs01080329 tanimoto score: 0.79	MMs00575298 tanimoto score: 0.79	MMs02491140 tanimoto score: 0.79

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