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 221 - 240 of 3469

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MMs02869045 tanimoto score: 0.77	MMs03006993 tanimoto score: 0.77	MMs03654750 tanimoto score: 0.77	MMs00860224 tanimoto score: 0.76
MMs00071184 tanimoto score: 0.76	MMs00071183 tanimoto score: 0.76	MMs02609656 tanimoto score: 0.76	MMs02585001 tanimoto score: 0.76
MMs02585000 tanimoto score: 0.76	MMs02567230 tanimoto score: 0.76	MMs01263623 tanimoto score: 0.76	MMs00833669 tanimoto score: 0.76
MMs00071182 tanimoto score: 0.76	MMs01819156 tanimoto score: 0.76	MMs00209005 tanimoto score: 0.76	MMs01811791 tanimoto score: 0.76
MMs00071180 tanimoto score: 0.76	MMs02557509 tanimoto score: 0.76	MMs02565511 tanimoto score: 0.76	MMs01160283 tanimoto score: 0.76

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