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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

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MMs00149097 tanimoto score: 0.78	MMs02567228 tanimoto score: 0.78	MMs01086052 tanimoto score: 0.78	MMs03086683 tanimoto score: 0.78
MMs00525378 tanimoto score: 0.78	MMs03255975 tanimoto score: 0.78	MMs00214201 tanimoto score: 0.78	MMs02526530 tanimoto score: 0.78
MMs00404213 tanimoto score: 0.78	MMs01774213 tanimoto score: 0.78	MMs00281847 tanimoto score: 0.78	MMs01377074 tanimoto score: 0.78
MMs02368816 tanimoto score: 0.78	MMs02560969 tanimoto score: 0.78	MMs00185563 tanimoto score: 0.77	MMs02491139 tanimoto score: 0.77
MMs02491116 tanimoto score: 0.77	MMs02403196 tanimoto score: 0.77	MMs00839166 tanimoto score: 0.77	MMs02329645 tanimoto score: 0.77

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