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 21 - 40 of 39257

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MMs00148228 tanimoto score: 0.85	MMs01697164 tanimoto score: 0.85	MMs02108504 tanimoto score: 0.85	MMs01711031 tanimoto score: 0.85
MMs01216929 tanimoto score: 0.85	MMs02666062 tanimoto score: 0.84	MMs02761732 tanimoto score: 0.84	MMs00455412 tanimoto score: 0.84
MMs02797209 tanimoto score: 0.84	MMs01955599 tanimoto score: 0.84	MMs01997907 tanimoto score: 0.84	MMs02148928 tanimoto score: 0.84
MMs01845491 tanimoto score: 0.84	MMs01955598 tanimoto score: 0.84	MMs00277737 tanimoto score: 0.84	MMs01364965 tanimoto score: 0.84
MMs01671659 tanimoto score: 0.84	MMs00714495 tanimoto score: 0.84	MMs00250878 tanimoto score: 0.84	MMs00270880 tanimoto score: 0.84

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