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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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MMs02956862 tanimoto score: 0.83	MMs00467456 tanimoto score: 0.83	MMs02189623 tanimoto score: 0.83	MMs02189621 tanimoto score: 0.83
MMs02447685 tanimoto score: 0.83	MMs02858184 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83	MMs02878647 tanimoto score: 0.83
MMs00867367 tanimoto score: 0.83	MMs00373839 tanimoto score: 0.83	MMs02161726 tanimoto score: 0.83	MMs00284678 tanimoto score: 0.83
MMs02279347 tanimoto score: 0.83	MMs02161728 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83	MMs00482463 tanimoto score: 0.83
MMs00373841 tanimoto score: 0.83	MMs00451007 tanimoto score: 0.83	MMs03167861 tanimoto score: 0.83	MMs03167862 tanimoto score: 0.83

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