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 881 - 900 of 3469

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MMs02733653 tanimoto score: 0.73	MMs00704307 tanimoto score: 0.73	MMs02730390 tanimoto score: 0.73	MMs00211831 tanimoto score: 0.73
MMs00098578 tanimoto score: 0.73	MMs02730382 tanimoto score: 0.73	MMs02729826 tanimoto score: 0.73	MMs01562628 tanimoto score: 0.73
MMs02729847 tanimoto score: 0.73	MMs02744047 tanimoto score: 0.73	MMs01983318 tanimoto score: 0.73	MMs01983645 tanimoto score: 0.73
MMs00626325 tanimoto score: 0.73	MMs00592183 tanimoto score: 0.73	MMs02722193 tanimoto score: 0.73	MMs00588141 tanimoto score: 0.73
MMs00149183 tanimoto score: 0.73	MMs01554560 tanimoto score: 0.73	MMs01558087 tanimoto score: 0.73	MMs02723507 tanimoto score: 0.73

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