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 41 - 60 of 39257

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MMs02148928 tanimoto score: 0.84	MMs00882896 tanimoto score: 0.84	MMs00270881 tanimoto score: 0.84	MMs00250878 tanimoto score: 0.84
MMs00270880 tanimoto score: 0.84	MMs00455412 tanimoto score: 0.84	MMs01955598 tanimoto score: 0.84	MMs02135718 tanimoto score: 0.83
MMs02131036 tanimoto score: 0.83	MMs00374066 tanimoto score: 0.83	MMs00321341 tanimoto score: 0.83	MMs00341933 tanimoto score: 0.83
MMs00654858 tanimoto score: 0.83	MMs01403732 tanimoto score: 0.83	MMs00074259 tanimoto score: 0.83	MMs01391528 tanimoto score: 0.83
MMs01670369 tanimoto score: 0.83	MMs01709303 tanimoto score: 0.83	MMs00704684 tanimoto score: 0.83	MMs00654159 tanimoto score: 0.83

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