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 261 - 280 of 3469

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MMs02721470 tanimoto score: 0.76	MMs01365210 tanimoto score: 0.76	MMs00322325 tanimoto score: 0.76	MMs00071176 tanimoto score: 0.76
MMs00868279 tanimoto score: 0.76	MMs01355089 tanimoto score: 0.76	MMs00864489 tanimoto score: 0.76	MMs01355094 tanimoto score: 0.76
MMs00193290 tanimoto score: 0.76	MMs02713676 tanimoto score: 0.76	MMs00864491 tanimoto score: 0.76	MMs01354529 tanimoto score: 0.76
MMs00193003 tanimoto score: 0.76	MMs01357226 tanimoto score: 0.76	MMs01360770 tanimoto score: 0.76	MMs02622146 tanimoto score: 0.76
MMs02609656 tanimoto score: 0.76	MMs02613598 tanimoto score: 0.76	MMs00081606 tanimoto score: 0.76	MMs00864493 tanimoto score: 0.76

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