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 841 - 860 of 39257

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MMs00455839 tanimoto score: 0.79	MMs00872192 tanimoto score: 0.79	MMs01065240 tanimoto score: 0.79	MMs00456398 tanimoto score: 0.79
MMs01065260 tanimoto score: 0.79	MMs01948936 tanimoto score: 0.79	MMs01964015 tanimoto score: 0.79	MMs00101056 tanimoto score: 0.79
MMs00101055 tanimoto score: 0.79	MMs01063204 tanimoto score: 0.79	MMs01058933 tanimoto score: 0.79	MMs00838295 tanimoto score: 0.79
MMs00061315 tanimoto score: 0.79	MMs01058882 tanimoto score: 0.79	MMs01861387 tanimoto score: 0.79	MMs00321333 tanimoto score: 0.79
MMs00321332 tanimoto score: 0.79	MMs01845301 tanimoto score: 0.79	MMs01836407 tanimoto score: 0.79	MMs00873715 tanimoto score: 0.79

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