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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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MMs00451114 tanimoto score: 0.82	MMs00290515 tanimoto score: 0.82	MMs00290516 tanimoto score: 0.82	MMs02463786 tanimoto score: 0.82
MMs00450938 tanimoto score: 0.82	MMs02463780 tanimoto score: 0.82	MMs02463782 tanimoto score: 0.82	MMs03472393 tanimoto score: 0.82
MMs03468864 tanimoto score: 0.82	MMs03468843 tanimoto score: 0.82	MMs03468841 tanimoto score: 0.82	MMs03028445 tanimoto score: 0.82
MMs00485327 tanimoto score: 0.82	MMs03405328 tanimoto score: 0.82	MMs00366231 tanimoto score: 0.82	MMs03034438 tanimoto score: 0.82
MMs00290518 tanimoto score: 0.82	MMs00451154 tanimoto score: 0.82	MMs03376453 tanimoto score: 0.82	MMs03463022 tanimoto score: 0.82

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