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 881 - 900 of 39257

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MMs01987493 tanimoto score: 0.79	MMs00515888 tanimoto score: 0.79	MMs00076748 tanimoto score: 0.79	MMs00257544 tanimoto score: 0.79
MMs01010386 tanimoto score: 0.79	MMs01988978 tanimoto score: 0.79	MMs00872192 tanimoto score: 0.79	MMs00872146 tanimoto score: 0.79
MMs00870806 tanimoto score: 0.79	MMs00872147 tanimoto score: 0.79	MMs00873715 tanimoto score: 0.79	MMs02967511 tanimoto score: 0.79
MMs00239797 tanimoto score: 0.79	MMs00875256 tanimoto score: 0.79	MMs01981442 tanimoto score: 0.79	MMs01065260 tanimoto score: 0.79
MMs01964085 tanimoto score: 0.79	MMs01970284 tanimoto score: 0.79	MMs01065240 tanimoto score: 0.79	MMs00861743 tanimoto score: 0.79

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