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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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MMs00468224 tanimoto score: 0.76	MMs02804354 tanimoto score: 0.76	MMs00014183 tanimoto score: 0.76	MMs02804259 tanimoto score: 0.76
MMs02804355 tanimoto score: 0.76	MMs00467012 tanimoto score: 0.76	MMs00473848 tanimoto score: 0.76	MMs02814155 tanimoto score: 0.76
MMs00029249 tanimoto score: 0.76	MMs02886919 tanimoto score: 0.76	MMs02616988 tanimoto score: 0.76	MMs00466261 tanimoto score: 0.76
MMs02616976 tanimoto score: 0.76	MMs02616958 tanimoto score: 0.76	MMs02616961 tanimoto score: 0.76	MMs00466262 tanimoto score: 0.76
MMs03348422 tanimoto score: 0.76	MMs03392558 tanimoto score: 0.76	MMs02616973 tanimoto score: 0.76	MMs02650726 tanimoto score: 0.76

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