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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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MMs02487586 tanimoto score: 0.75	MMs02487590 tanimoto score: 0.75	MMs01191270 tanimoto score: 0.75	MMs01189522 tanimoto score: 0.75
MMs00037004 tanimoto score: 0.75	MMs02487512 tanimoto score: 0.75	MMs00484267 tanimoto score: 0.75	MMs02487514 tanimoto score: 0.75
MMs02487592 tanimoto score: 0.75	MMs02536034 tanimoto score: 0.75	MMs02487327 tanimoto score: 0.75	MMs02487329 tanimoto score: 0.75
MMs00480745 tanimoto score: 0.75	MMs00910426 tanimoto score: 0.75	MMs02487325 tanimoto score: 0.75	MMs02487331 tanimoto score: 0.75
MMs01021806 tanimoto score: 0.75	MMs01826053 tanimoto score: 0.75	MMs01021808 tanimoto score: 0.75	MMs00480747 tanimoto score: 0.75

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