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 1081 - 1100 of 3469

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MMs00269553 tanimoto score: 0.73	MMs02776897 tanimoto score: 0.73	MMs00267693 tanimoto score: 0.73	MMs01068435 tanimoto score: 0.73
MMs01689453 tanimoto score: 0.73	MMs02777984 tanimoto score: 0.73	MMs02787048 tanimoto score: 0.73	MMs02801363 tanimoto score: 0.73
MMs00266839 tanimoto score: 0.73	MMs01997915 tanimoto score: 0.73	MMs01997916 tanimoto score: 0.73	MMs01059804 tanimoto score: 0.73
MMs01997913 tanimoto score: 0.73	MMs01685788 tanimoto score: 0.73	MMs01997914 tanimoto score: 0.73	MMs01997919 tanimoto score: 0.73
MMs00186085 tanimoto score: 0.73	MMs00186086 tanimoto score: 0.73	MMs01687000 tanimoto score: 0.73	MMs01997905 tanimoto score: 0.73

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