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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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MMs02804259 tanimoto score: 0.76	MMs01191199 tanimoto score: 0.76	MMs02804354 tanimoto score: 0.76	MMs00917566 tanimoto score: 0.76
MMs02814155 tanimoto score: 0.76	MMs00917565 tanimoto score: 0.76	MMs03608602 tanimoto score: 0.76	MMs03608605 tanimoto score: 0.76
MMs03624861 tanimoto score: 0.76	MMs00476339 tanimoto score: 0.76	MMs00473848 tanimoto score: 0.76	MMs00476342 tanimoto score: 0.76
MMs00476344 tanimoto score: 0.76	MMs01191200 tanimoto score: 0.76	MMs00494789 tanimoto score: 0.76	MMs00252831 tanimoto score: 0.76
MMs00476347 tanimoto score: 0.76	MMs02841888 tanimoto score: 0.76	MMs03076820 tanimoto score: 0.76	MMs03121421 tanimoto score: 0.76

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