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ligand: MK1 Name: N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]- 4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C(=O)NC3c4c cccc4CC3O)O)Cc5cccnc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 646    Go to Page

MMs03532191 tanimoto score: 0.79	MMs03210467 tanimoto score: 0.79	MMs03184908 tanimoto score: 0.79	MMs00029219 tanimoto score: 0.79
MMs00028913 tanimoto score: 0.79	MMs02493324 tanimoto score: 0.79	MMs00028914 tanimoto score: 0.79	MMs02493321 tanimoto score: 0.79
MMs02493323 tanimoto score: 0.79	MMs01873699 tanimoto score: 0.79	MMs01793616 tanimoto score: 0.79	MMs01873700 tanimoto score: 0.79
MMs00028928 tanimoto score: 0.79	MMs00336533 tanimoto score: 0.79	MMs00336543 tanimoto score: 0.79	MMs00027066 tanimoto score: 0.79
MMs00348884 tanimoto score: 0.79	MMs00460198 tanimoto score: 0.79	MMs01786759 tanimoto score: 0.79	MMs02493317 tanimoto score: 0.79

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