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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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MMs00468582 tanimoto score: 0.75	MMs00557958 tanimoto score: 0.75	MMs00468584 tanimoto score: 0.75	MMs02487327 tanimoto score: 0.75
MMs02487345 tanimoto score: 0.75	MMs02487804 tanimoto score: 0.75	MMs02535945 tanimoto score: 0.75	MMs02821039 tanimoto score: 0.75
MMs00035484 tanimoto score: 0.75	MMs00466974 tanimoto score: 0.75	MMs00035481 tanimoto score: 0.75	MMs01021800 tanimoto score: 0.75
MMs01021806 tanimoto score: 0.75	MMs00163413 tanimoto score: 0.75	MMs01021802 tanimoto score: 0.75	MMs00163414 tanimoto score: 0.75
MMs02477914 tanimoto score: 0.75	MMs02477916 tanimoto score: 0.75	MMs02478596 tanimoto score: 0.75	MMs00035462 tanimoto score: 0.75

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