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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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MMs02448470 tanimoto score: 0.77	MMs02448467 tanimoto score: 0.77	MMs02448468 tanimoto score: 0.77	MMs02492118 tanimoto score: 0.77
MMs00348893 tanimoto score: 0.77	MMs00348904 tanimoto score: 0.77	MMs00029528 tanimoto score: 0.77	MMs00348912 tanimoto score: 0.77
MMs00949363 tanimoto score: 0.77	MMs02492119 tanimoto score: 0.77	MMs00027213 tanimoto score: 0.77	MMs02442431 tanimoto score: 0.77
MMs02442429 tanimoto score: 0.77	MMs02442433 tanimoto score: 0.77	MMs02442435 tanimoto score: 0.77	MMs02442427 tanimoto score: 0.77
MMs00027019 tanimoto score: 0.77	MMs00028937 tanimoto score: 0.77	MMs00949364 tanimoto score: 0.77	MMs02442428 tanimoto score: 0.77

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