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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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MMs00482566 tanimoto score: 0.85	MMs00482369 tanimoto score: 0.85	MMs03130788 tanimoto score: 0.85	MMs00366236 tanimoto score: 0.85
MMs00008993 tanimoto score: 0.85	MMs00468063 tanimoto score: 0.85	MMs00451138 tanimoto score: 0.85	MMs00762010 tanimoto score: 0.85
MMs02513252 tanimoto score: 0.85	MMs00465349 tanimoto score: 0.85	MMs00484476 tanimoto score: 0.85	MMs00366232 tanimoto score: 0.85
MMs00762012 tanimoto score: 0.85	MMs00484766 tanimoto score: 0.85	MMs00449206 tanimoto score: 0.85	MMs02509263 tanimoto score: 0.85
MMs02237428 tanimoto score: 0.85	MMs00485311 tanimoto score: 0.85	MMs00482567 tanimoto score: 0.85	MMs03018044 tanimoto score: 0.85

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