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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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MMs02478592 tanimoto score: 0.76	MMs02478588 tanimoto score: 0.76	MMs00955678 tanimoto score: 0.76	MMs00955683 tanimoto score: 0.76
MMs00029524 tanimoto score: 0.76	MMs02442440 tanimoto score: 0.76	MMs00026130 tanimoto score: 0.76	MMs02442439 tanimoto score: 0.76
MMs02442441 tanimoto score: 0.76	MMs00029520 tanimoto score: 0.76	MMs02442442 tanimoto score: 0.76	MMs02381886 tanimoto score: 0.76
MMs00029249 tanimoto score: 0.76	MMs00029248 tanimoto score: 0.76	MMs00940774 tanimoto score: 0.76	MMs00029247 tanimoto score: 0.76
MMs00029242 tanimoto score: 0.76	MMs02262138 tanimoto score: 0.76	MMs02262135 tanimoto score: 0.76	MMs02262136 tanimoto score: 0.76

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