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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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MMs03026689 tanimoto score: 0.83	MMs02514503 tanimoto score: 0.83	MMs03443832 tanimoto score: 0.83	MMs02447687 tanimoto score: 0.83
MMs00484863 tanimoto score: 0.83	MMs02514509 tanimoto score: 0.83	MMs00456186 tanimoto score: 0.83	MMs02447681 tanimoto score: 0.83
MMs03128111 tanimoto score: 0.83	MMs02447683 tanimoto score: 0.83	MMs02506901 tanimoto score: 0.83	MMs00373841 tanimoto score: 0.83
MMs03026688 tanimoto score: 0.83	MMs02161726 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83	MMs02447685 tanimoto score: 0.83
MMs03443600 tanimoto score: 0.83	MMs03648602 tanimoto score: 0.83	MMs03924752 tanimoto score: 0.83	MMs03924750 tanimoto score: 0.83

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