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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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MMs02258942 tanimoto score: 0.85	MMs02284250 tanimoto score: 0.85	MMs03018044 tanimoto score: 0.85	MMs02258939 tanimoto score: 0.85
MMs00483187 tanimoto score: 0.85	MMs02258941 tanimoto score: 0.85	MMs00483056 tanimoto score: 0.85	MMs01533047 tanimoto score: 0.85
MMs01533045 tanimoto score: 0.85	MMs02979494 tanimoto score: 0.85	MMs02979495 tanimoto score: 0.85	MMs00485311 tanimoto score: 0.85
MMs02258940 tanimoto score: 0.85	MMs02284251 tanimoto score: 0.85	MMs00483019 tanimoto score: 0.85	MMs00485043 tanimoto score: 0.85
MMs02979492 tanimoto score: 0.85	MMs02979498 tanimoto score: 0.85	MMs00451138 tanimoto score: 0.85	MMs00366234 tanimoto score: 0.85

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