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ligand: R99 Name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE SMILES: CC(C)CCNC(=O)C(CCc 1ccccc1)NC(=O)C(CC(=O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02381464 tanimoto score: 0.86	MMs03171268 tanimoto score: 0.86	MMs02893341 tanimoto score: 0.86	MMs03131757 tanimoto score: 0.86
MMs00485312 tanimoto score: 0.86	MMs00482883 tanimoto score: 0.86	MMs02463788 tanimoto score: 0.86	MMs02381463 tanimoto score: 0.86
MMs00484845 tanimoto score: 0.86	MMs02237428 tanimoto score: 0.85	MMs00482567 tanimoto score: 0.85	MMs02237430 tanimoto score: 0.85
MMs00482566 tanimoto score: 0.85	MMs00015061 tanimoto score: 0.85	MMs02237432 tanimoto score: 0.85	MMs00482564 tanimoto score: 0.85
MMs00482565 tanimoto score: 0.85	MMs00465349 tanimoto score: 0.85	MMs00482369 tanimoto score: 0.85	MMs00484476 tanimoto score: 0.85

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