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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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MMs02814155 tanimoto score: 0.76	MMs03077181 tanimoto score: 0.76	MMs02616988 tanimoto score: 0.76	MMs00029226 tanimoto score: 0.76
MMs00026989 tanimoto score: 0.76	MMs00460254 tanimoto score: 0.76	MMs02616973 tanimoto score: 0.76	MMs00460253 tanimoto score: 0.76
MMs02616976 tanimoto score: 0.76	MMs03137949 tanimoto score: 0.76	MMs01021790 tanimoto score: 0.76	MMs00014183 tanimoto score: 0.76
MMs02616705 tanimoto score: 0.76	MMs02616958 tanimoto score: 0.76	MMs02616441 tanimoto score: 0.76	MMs02616607 tanimoto score: 0.76
MMs02616961 tanimoto score: 0.76	MMs01191343 tanimoto score: 0.76	MMs02650726 tanimoto score: 0.76	MMs02559260 tanimoto score: 0.76

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