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 381 - 400 of 39257

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MMs01058674 tanimoto score: 0.8	MMs01981388 tanimoto score: 0.8	MMs00243317 tanimoto score: 0.8	MMs00768377 tanimoto score: 0.8
MMs01984707 tanimoto score: 0.8	MMs00416762 tanimoto score: 0.8	MMs01860405 tanimoto score: 0.8	MMs00789658 tanimoto score: 0.8
MMs00859751 tanimoto score: 0.8	MMs00079525 tanimoto score: 0.8	MMs01038207 tanimoto score: 0.8	MMs01891268 tanimoto score: 0.8
MMs00800669 tanimoto score: 0.8	MMs00798593 tanimoto score: 0.8	MMs01963435 tanimoto score: 0.8	MMs00415570 tanimoto score: 0.8
MMs00423244 tanimoto score: 0.8	MMs01065232 tanimoto score: 0.8	MMs00414890 tanimoto score: 0.8	MMs01860404 tanimoto score: 0.8

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