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 361 - 380 of 3469

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MMs02067971 tanimoto score: 0.76	MMs01997954 tanimoto score: 0.76	MMs02869059 tanimoto score: 0.76	MMs02776471 tanimoto score: 0.76
MMs02829393 tanimoto score: 0.76	MMs00282872 tanimoto score: 0.76	MMs01335448 tanimoto score: 0.76	MMs00003475 tanimoto score: 0.76
MMs02068100 tanimoto score: 0.76	MMs02866464 tanimoto score: 0.76	MMs02946314 tanimoto score: 0.76	MMs00159302 tanimoto score: 0.75
MMs00211830 tanimoto score: 0.75	MMs00152676 tanimoto score: 0.75	MMs01363489 tanimoto score: 0.75	MMs02727091 tanimoto score: 0.75
MMs01995345 tanimoto score: 0.75	MMs00151850 tanimoto score: 0.75	MMs01362634 tanimoto score: 0.75	MMs01362815 tanimoto score: 0.75

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