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 681 - 700 of 39257

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MMs00875256 tanimoto score: 0.79	MMs00872146 tanimoto score: 0.79	MMs00872147 tanimoto score: 0.79	MMs00870806 tanimoto score: 0.79
MMs01997918 tanimoto score: 0.79	MMs00456398 tanimoto score: 0.79	MMs00861743 tanimoto score: 0.79	MMs00276717 tanimoto score: 0.79
MMs01964085 tanimoto score: 0.79	MMs00236787 tanimoto score: 0.79	MMs01964015 tanimoto score: 0.79	MMs00236630 tanimoto score: 0.79
MMs01145054 tanimoto score: 0.79	MMs00565079 tanimoto score: 0.79	MMs00276480 tanimoto score: 0.79	MMs00959228 tanimoto score: 0.79
MMs01970284 tanimoto score: 0.79	MMs02163272 tanimoto score: 0.79	MMs01065240 tanimoto score: 0.79	MMs00838294 tanimoto score: 0.79

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