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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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MMs00299994 tanimoto score: 0.77	MMs00299993 tanimoto score: 0.77	MMs00949363 tanimoto score: 0.77	MMs00949364 tanimoto score: 0.77
MMs02442435 tanimoto score: 0.77	MMs01021814 tanimoto score: 0.77	MMs00348904 tanimoto score: 0.77	MMs00459972 tanimoto score: 0.77
MMs02630808 tanimoto score: 0.77	MMs02701023 tanimoto score: 0.77	MMs01791676 tanimoto score: 0.77	MMs02442437 tanimoto score: 0.77
MMs02448470 tanimoto score: 0.77	MMs01192664 tanimoto score: 0.77	MMs02497371 tanimoto score: 0.77	MMs03079579 tanimoto score: 0.77
MMs03080966 tanimoto score: 0.77	MMs03080971 tanimoto score: 0.77	MMs03943648 tanimoto score: 0.77	MMs03943647 tanimoto score: 0.77

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