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 341 - 360 of 3469

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MMs02866464 tanimoto score: 0.76	MMs02776471 tanimoto score: 0.76	MMs01997954 tanimoto score: 0.76	MMs01365210 tanimoto score: 0.76
MMs00868279 tanimoto score: 0.76	MMs00874676 tanimoto score: 0.76	MMs02717132 tanimoto score: 0.76	MMs01360770 tanimoto score: 0.76
MMs02721470 tanimoto score: 0.76	MMs03128210 tanimoto score: 0.76	MMs02869059 tanimoto score: 0.76	MMs01355094 tanimoto score: 0.76
MMs00864491 tanimoto score: 0.76	MMs00103539 tanimoto score: 0.76	MMs00864489 tanimoto score: 0.76	MMs00864487 tanimoto score: 0.76
MMs00864493 tanimoto score: 0.76	MMs01988414 tanimoto score: 0.76	MMs01355089 tanimoto score: 0.76	MMs02671768 tanimoto score: 0.76

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