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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

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MMs00027056 tanimoto score: 0.78	MMs02372862 tanimoto score: 0.78	MMs00035395 tanimoto score: 0.78	MMs00469270 tanimoto score: 0.78
MMs00469272 tanimoto score: 0.78	MMs00469271 tanimoto score: 0.78	MMs00460037 tanimoto score: 0.78	MMs00460046 tanimoto score: 0.78
MMs00027007 tanimoto score: 0.78	MMs00027006 tanimoto score: 0.78	MMs00027003 tanimoto score: 0.78	MMs02053709 tanimoto score: 0.78
MMs00029244 tanimoto score: 0.78	MMs00450968 tanimoto score: 0.78	MMs01193597 tanimoto score: 0.78	MMs01193598 tanimoto score: 0.78
MMs01193353 tanimoto score: 0.78	MMs00039014 tanimoto score: 0.78	MMs01193354 tanimoto score: 0.78	MMs00029216 tanimoto score: 0.78

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