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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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MMs01191319 tanimoto score: 0.77	MMs00029441 tanimoto score: 0.77	MMs00029218 tanimoto score: 0.77	MMs00027019 tanimoto score: 0.77
MMs01059609 tanimoto score: 0.77	MMs00030248 tanimoto score: 0.77	MMs00459970 tanimoto score: 0.77	MMs00028937 tanimoto score: 0.77
MMs01181436 tanimoto score: 0.77	MMs02494632 tanimoto score: 0.77	MMs02527714 tanimoto score: 0.77	MMs02865227 tanimoto score: 0.77
MMs00035388 tanimoto score: 0.77	MMs00348912 tanimoto score: 0.77	MMs02448470 tanimoto score: 0.77	MMs00028921 tanimoto score: 0.77
MMs00027008 tanimoto score: 0.77	MMs02448469 tanimoto score: 0.77	MMs02492118 tanimoto score: 0.77	MMs00028919 tanimoto score: 0.77

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