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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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MMs03092771 tanimoto score: 0.88	MMs02125728 tanimoto score: 0.88	MMs02237616 tanimoto score: 0.88	MMs02237618 tanimoto score: 0.88
MMs02237615 tanimoto score: 0.88	MMs02237617 tanimoto score: 0.88	MMs02218885 tanimoto score: 0.88	MMs03092769 tanimoto score: 0.88
MMs02494721 tanimoto score: 0.88	MMs02494722 tanimoto score: 0.88	MMs03092767 tanimoto score: 0.88	MMs03092765 tanimoto score: 0.88
MMs02503615 tanimoto score: 0.88	MMs00009112 tanimoto score: 0.88	MMs02494720 tanimoto score: 0.88	MMs02503616 tanimoto score: 0.88
MMs02503611 tanimoto score: 0.88	MMs02503612 tanimoto score: 0.88	MMs00484503 tanimoto score: 0.88	MMs02221859 tanimoto score: 0.88

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