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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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MMs02487510 tanimoto score: 0.75	MMs02487343 tanimoto score: 0.75	MMs01021802 tanimoto score: 0.75	MMs00484070 tanimoto score: 0.75
MMs02487345 tanimoto score: 0.75	MMs00484224 tanimoto score: 0.75	MMs02487512 tanimoto score: 0.75	MMs02487804 tanimoto score: 0.75
MMs02487325 tanimoto score: 0.75	MMs00310349 tanimoto score: 0.75	MMs02487327 tanimoto score: 0.75	MMs00035194 tanimoto score: 0.75
MMs02487309 tanimoto score: 0.75	MMs02620435 tanimoto score: 0.75	MMs02487329 tanimoto score: 0.75	MMs02478596 tanimoto score: 0.75
MMs02477916 tanimoto score: 0.75	MMs01189457 tanimoto score: 0.75	MMs02478600 tanimoto score: 0.75	MMs02487331 tanimoto score: 0.75

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