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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

MMs00027003 tanimoto score: 0.78	MMs00029230 tanimoto score: 0.78	MMs02372864 tanimoto score: 0.78	MMs02372861 tanimoto score: 0.78
MMs02372862 tanimoto score: 0.78	MMs00460037 tanimoto score: 0.78	MMs00029232 tanimoto score: 0.78	MMs02352502 tanimoto score: 0.78
MMs02372863 tanimoto score: 0.78	MMs00469273 tanimoto score: 0.78	MMs00469271 tanimoto score: 0.78	MMs00469272 tanimoto score: 0.78
MMs02053709 tanimoto score: 0.78	MMs01193355 tanimoto score: 0.78	MMs01193597 tanimoto score: 0.78	MMs00027981 tanimoto score: 0.78
MMs00036593 tanimoto score: 0.78	MMs00158885 tanimoto score: 0.78	MMs00035392 tanimoto score: 0.78	MMs01193354 tanimoto score: 0.78

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