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 581 - 600 of 39257

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MMs03105966 tanimoto score: 0.8	MMs01988978 tanimoto score: 0.79	MMs01987493 tanimoto score: 0.79	MMs01991612 tanimoto score: 0.79
MMs00436463 tanimoto score: 0.79	MMs01997910 tanimoto score: 0.79	MMs01981442 tanimoto score: 0.79	MMs01970284 tanimoto score: 0.79
MMs00436464 tanimoto score: 0.79	MMs01997918 tanimoto score: 0.79	MMs00251296 tanimoto score: 0.79	MMs00228205 tanimoto score: 0.79
MMs01065240 tanimoto score: 0.79	MMs00251297 tanimoto score: 0.79	MMs01964015 tanimoto score: 0.79	MMs00838294 tanimoto score: 0.79
MMs00140200 tanimoto score: 0.79	MMs01964085 tanimoto score: 0.79	MMs00436465 tanimoto score: 0.79	MMs01063204 tanimoto score: 0.79

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