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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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MMs00483726 tanimoto score: 0.76	MMs02616961 tanimoto score: 0.76	MMs02804259 tanimoto score: 0.76	MMs00298424 tanimoto score: 0.76
MMs00484505 tanimoto score: 0.76	MMs00298422 tanimoto score: 0.76	MMs00494903 tanimoto score: 0.76	MMs02616958 tanimoto score: 0.76
MMs02804354 tanimoto score: 0.76	MMs00482208 tanimoto score: 0.76	MMs02616705 tanimoto score: 0.76	MMs02616607 tanimoto score: 0.76
MMs02616441 tanimoto score: 0.76	MMs02559260 tanimoto score: 0.76	MMs00476344 tanimoto score: 0.76	MMs00476347 tanimoto score: 0.76
MMs00476342 tanimoto score: 0.76	MMs00473848 tanimoto score: 0.76	MMs00030175 tanimoto score: 0.76	MMs00476339 tanimoto score: 0.76

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