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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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MMs01277471 tanimoto score: 0.77	MMs01254636 tanimoto score: 0.77	MMs00839166 tanimoto score: 0.77	MMs02329646 tanimoto score: 0.77
MMs01279974 tanimoto score: 0.77	MMs01595168 tanimoto score: 0.77	MMs00164742 tanimoto score: 0.77	MMs00857008 tanimoto score: 0.77
MMs02403196 tanimoto score: 0.77	MMs01630910 tanimoto score: 0.77	MMs01257202 tanimoto score: 0.77	MMs03534720 tanimoto score: 0.77
MMs00830440 tanimoto score: 0.77	MMs01820416 tanimoto score: 0.77	MMs00210307 tanimoto score: 0.77	MMs02567220 tanimoto score: 0.77
MMs00839119 tanimoto score: 0.77	MMs01283727 tanimoto score: 0.77	MMs01829782 tanimoto score: 0.77	MMs02742154 tanimoto score: 0.77

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