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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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MMs02189625 tanimoto score: 0.83	MMs03443600 tanimoto score: 0.83	MMs02447685 tanimoto score: 0.83	MMs00373837 tanimoto score: 0.83
MMs00476636 tanimoto score: 0.83	MMs02447687 tanimoto score: 0.83	MMs00373839 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83
MMs02956862 tanimoto score: 0.83	MMs00373841 tanimoto score: 0.83	MMs02189619 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83
MMs00867365 tanimoto score: 0.83	MMs01878171 tanimoto score: 0.83	MMs00284682 tanimoto score: 0.83	MMs00284684 tanimoto score: 0.83
MMs02447681 tanimoto score: 0.83	MMs02901704 tanimoto score: 0.83	MMs02447683 tanimoto score: 0.83	MMs02900374 tanimoto score: 0.83

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