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 121 - 140 of 39257

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MMs00422732 tanimoto score: 0.82	MMs00735461 tanimoto score: 0.82	MMs01423336 tanimoto score: 0.82	MMs00374072 tanimoto score: 0.82
MMs00374074 tanimoto score: 0.82	MMs00654898 tanimoto score: 0.82	MMs01201334 tanimoto score: 0.82	MMs02127019 tanimoto score: 0.82
MMs01065387 tanimoto score: 0.82	MMs01065320 tanimoto score: 0.82	MMs02131051 tanimoto score: 0.82	MMs00378945 tanimoto score: 0.82
MMs02115705 tanimoto score: 0.82	MMs02149241 tanimoto score: 0.82	MMs01050703 tanimoto score: 0.82	MMs01050704 tanimoto score: 0.82
MMs01030647 tanimoto score: 0.82	MMs00069949 tanimoto score: 0.82	MMs01006072 tanimoto score: 0.82	MMs01050706 tanimoto score: 0.82

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