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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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MMs03429687 tanimoto score: 0.95	MMs03429694 tanimoto score: 0.95	MMs01087604 tanimoto score: 0.92	MMs01087603 tanimoto score: 0.92
MMs01087601 tanimoto score: 0.92	MMs01087602 tanimoto score: 0.92	MMs00484174 tanimoto score: 0.91	MMs03921919 tanimoto score: 0.89
MMs00484504 tanimoto score: 0.89	MMs03921920 tanimoto score: 0.89	MMs03084506 tanimoto score: 0.89	MMs03084508 tanimoto score: 0.89
MMs00434554 tanimoto score: 0.89	MMs00434558 tanimoto score: 0.89	MMs00434556 tanimoto score: 0.89	MMs00483433 tanimoto score: 0.89
MMs03084509 tanimoto score: 0.89	MMs00483065 tanimoto score: 0.89	MMs03921921 tanimoto score: 0.89	MMs02237615 tanimoto score: 0.88

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