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 341 - 360 of 39257

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MMs01063206 tanimoto score: 0.8	MMs02039767 tanimoto score: 0.8	MMs00204469 tanimoto score: 0.8	MMs00416762 tanimoto score: 0.8
MMs01058970 tanimoto score: 0.8	MMs02039729 tanimoto score: 0.8	MMs00415570 tanimoto score: 0.8	MMs01065316 tanimoto score: 0.8
MMs00768377 tanimoto score: 0.8	MMs01059007 tanimoto score: 0.8	MMs02039591 tanimoto score: 0.8	MMs02033845 tanimoto score: 0.8
MMs02024555 tanimoto score: 0.8	MMs02038610 tanimoto score: 0.8	MMs01058674 tanimoto score: 0.8	MMs00242757 tanimoto score: 0.8
MMs01038207 tanimoto score: 0.8	MMs00714412 tanimoto score: 0.8	MMs00714398 tanimoto score: 0.8	MMs02011531 tanimoto score: 0.8

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