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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

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MMs03424062 tanimoto score: 0.9	MMs00763498 tanimoto score: 0.87	MMs02558092 tanimoto score: 0.87	MMs02149877 tanimoto score: 0.87
MMs01206642 tanimoto score: 0.86	MMs01234855 tanimoto score: 0.86	MMs03106703 tanimoto score: 0.86	MMs03109960 tanimoto score: 0.86
MMs00242761 tanimoto score: 0.86	MMs00318697 tanimoto score: 0.86	MMs03388979 tanimoto score: 0.86	MMs01076641 tanimoto score: 0.85
MMs01697164 tanimoto score: 0.85	MMs01206184 tanimoto score: 0.85	MMs00523956 tanimoto score: 0.85	MMs01711031 tanimoto score: 0.85
MMs00859752 tanimoto score: 0.85	MMs01207253 tanimoto score: 0.85	MMs00377634 tanimoto score: 0.85	MMs00654883 tanimoto score: 0.85

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