MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 796
Name: N-[(1S)-2-AMINO-1-(2,4-DICHLOROBENZYL)ETHYL]-5-[2-(METHYLAMINO)PYRIMIDIN-4-YL]THIOPHENE-2-CARBOXAMIDE
SMILES: C
Nc1nccc(n1)c2ccc(s2)C(=O)NC(Cc3ccc(cc3Cl)Cl)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 39257Ionic States: 2859Tautomers: 1302Drug Similarity: 1

Items found 801 - 820 of 39257

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MMs00321331 tanimoto score: 0.79	MMs01065240 tanimoto score: 0.79	MMs01970284 tanimoto score: 0.79	MMs01058853 tanimoto score: 0.79
MMs01058882 tanimoto score: 0.79	MMs01948936 tanimoto score: 0.79	MMs00838294 tanimoto score: 0.79	MMs00838295 tanimoto score: 0.79
MMs01058933 tanimoto score: 0.79	MMs00606090 tanimoto score: 0.79	MMs00872192 tanimoto score: 0.79	MMs01058678 tanimoto score: 0.79
MMs01187098 tanimoto score: 0.79	MMs02149899 tanimoto score: 0.79	MMs00455839 tanimoto score: 0.79	MMs01038214 tanimoto score: 0.79
MMs01047471 tanimoto score: 0.79	MMs01836407 tanimoto score: 0.79	MMs01845301 tanimoto score: 0.79	MMs01038188 tanimoto score: 0.79

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