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 41 - 60 of 3469

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MMs00864480 tanimoto score: 0.79	MMs03006938 tanimoto score: 0.79	MMs01872182 tanimoto score: 0.79	MMs00867825 tanimoto score: 0.79
MMs00256563 tanimoto score: 0.79	MMs02727093 tanimoto score: 0.79	MMs02584332 tanimoto score: 0.79	MMs02727092 tanimoto score: 0.79
MMs00077450 tanimoto score: 0.79	MMs00575298 tanimoto score: 0.79	MMs00196716 tanimoto score: 0.79	MMs02560655 tanimoto score: 0.79
MMs02567223 tanimoto score: 0.79	MMs02491140 tanimoto score: 0.79	MMs02491136 tanimoto score: 0.79	MMs00479100 tanimoto score: 0.79
MMs01080329 tanimoto score: 0.79	MMs02491138 tanimoto score: 0.79	MMs02869041 tanimoto score: 0.79	MMs02368816 tanimoto score: 0.78

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