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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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MMs00028400 tanimoto score: 0.77	MMs00028398 tanimoto score: 0.77	MMs00466660 tanimoto score: 0.77	MMs01191065 tanimoto score: 0.77
MMs02448470 tanimoto score: 0.77	MMs02497369 tanimoto score: 0.77	MMs02442435 tanimoto score: 0.77	MMs02442437 tanimoto score: 0.77
MMs02448467 tanimoto score: 0.77	MMs01059610 tanimoto score: 0.77	MMs01059608 tanimoto score: 0.77	MMs01059611 tanimoto score: 0.77
MMs02442431 tanimoto score: 0.77	MMs00030172 tanimoto score: 0.77	MMs01021812 tanimoto score: 0.77	MMs00459972 tanimoto score: 0.77
MMs01021814 tanimoto score: 0.77	MMs01059609 tanimoto score: 0.77	MMs01181435 tanimoto score: 0.77	MMs02442429 tanimoto score: 0.77

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