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 321 - 340 of 3469

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MMs00075108 tanimoto score: 0.76	MMs02283298 tanimoto score: 0.76	MMs02068100 tanimoto score: 0.76	MMs02829393 tanimoto score: 0.76
MMs02199134 tanimoto score: 0.76	MMs00868279 tanimoto score: 0.76	MMs01355089 tanimoto score: 0.76	MMs00267547 tanimoto score: 0.76
MMs01079118 tanimoto score: 0.76	MMs01564077 tanimoto score: 0.76	MMs01355094 tanimoto score: 0.76	MMs00874676 tanimoto score: 0.76
MMs00864491 tanimoto score: 0.76	MMs01071738 tanimoto score: 0.76	MMs00864493 tanimoto score: 0.76	MMs01354529 tanimoto score: 0.76
MMs02622146 tanimoto score: 0.76	MMs02671768 tanimoto score: 0.76	MMs02713676 tanimoto score: 0.76	MMs01350789 tanimoto score: 0.76

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