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 921 - 940 of 39257

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MMs01438358 tanimoto score: 0.79	MMs00236787 tanimoto score: 0.79	MMs01444731 tanimoto score: 0.79	MMs01964015 tanimoto score: 0.79
MMs01442383 tanimoto score: 0.79	MMs01964085 tanimoto score: 0.79	MMs01970284 tanimoto score: 0.79	MMs00506225 tanimoto score: 0.79
MMs00506224 tanimoto score: 0.79	MMs01948936 tanimoto score: 0.79	MMs01448852 tanimoto score: 0.79	MMs01127845 tanimoto score: 0.79
MMs01997918 tanimoto score: 0.79	MMs03174149 tanimoto score: 0.79	MMs02068098 tanimoto score: 0.79	MMs01063204 tanimoto score: 0.79
MMs00877188 tanimoto score: 0.79	MMs00436465 tanimoto score: 0.79	MMs00058385 tanimoto score: 0.79	MMs01845301 tanimoto score: 0.79

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