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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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MMs00026136 tanimoto score: 0.78	MMs00460046 tanimoto score: 0.78	MMs03283764 tanimoto score: 0.78	MMs02381031 tanimoto score: 0.77
MMs00029218 tanimoto score: 0.77	MMs02442426 tanimoto score: 0.77	MMs00608936 tanimoto score: 0.77	MMs00029441 tanimoto score: 0.77
MMs02217479 tanimoto score: 0.77	MMs01925049 tanimoto score: 0.77	MMs01794701 tanimoto score: 0.77	MMs01925048 tanimoto score: 0.77
MMs02442427 tanimoto score: 0.77	MMs01193964 tanimoto score: 0.77	MMs01193774 tanimoto score: 0.77	MMs01193773 tanimoto score: 0.77
MMs01193963 tanimoto score: 0.77	MMs00299993 tanimoto score: 0.77	MMs00299994 tanimoto score: 0.77	MMs00299992 tanimoto score: 0.77

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