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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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MMs02488787 tanimoto score: 0.87	MMs03131759 tanimoto score: 0.86	MMs03171267 tanimoto score: 0.86	MMs03171268 tanimoto score: 0.86
MMs00482883 tanimoto score: 0.86	MMs03171269 tanimoto score: 0.86	MMs00484610 tanimoto score: 0.86	MMs03131758 tanimoto score: 0.86
MMs03131757 tanimoto score: 0.86	MMs02893341 tanimoto score: 0.86	MMs00484845 tanimoto score: 0.86	MMs02494702 tanimoto score: 0.86
MMs02494699 tanimoto score: 0.86	MMs02494700 tanimoto score: 0.86	MMs02463789 tanimoto score: 0.86	MMs02463788 tanimoto score: 0.86
MMs02494701 tanimoto score: 0.86	MMs02463790 tanimoto score: 0.86	MMs00485312 tanimoto score: 0.86	MMs02381464 tanimoto score: 0.86

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