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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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MMs00029231 tanimoto score: 0.81	MMs03878726 tanimoto score: 0.81	MMs03700036 tanimoto score: 0.81	MMs03878703 tanimoto score: 0.81
MMs00029250 tanimoto score: 0.81	MMs00028915 tanimoto score: 0.81	MMs00028920 tanimoto score: 0.81	MMs03700046 tanimoto score: 0.81
MMs00026966 tanimoto score: 0.8	MMs00348921 tanimoto score: 0.8	MMs00028922 tanimoto score: 0.8	MMs00029228 tanimoto score: 0.8
MMs03210465 tanimoto score: 0.8	MMs03077362 tanimoto score: 0.8	MMs03075774 tanimoto score: 0.8	MMs01190339 tanimoto score: 0.8
MMs00026133 tanimoto score: 0.8	MMs01190340 tanimoto score: 0.8	MMs00027029 tanimoto score: 0.8	MMs00029217 tanimoto score: 0.8

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