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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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MMs03335684 tanimoto score: 0.83	MMs00284680 tanimoto score: 0.83	MMs00284684 tanimoto score: 0.83	MMs00284682 tanimoto score: 0.83
MMs03236132 tanimoto score: 0.83	MMs03236134 tanimoto score: 0.83	MMs02514510 tanimoto score: 0.83	MMs03129402 tanimoto score: 0.83
MMs00284678 tanimoto score: 0.83	MMs02514511 tanimoto score: 0.83	MMs03236140 tanimoto score: 0.83	MMs03129404 tanimoto score: 0.83
MMs00287682 tanimoto score: 0.83	MMs02447681 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83	MMs02878647 tanimoto score: 0.83
MMs02189625 tanimoto score: 0.83	MMs02514509 tanimoto score: 0.83	MMs03210333 tanimoto score: 0.83	MMs03246171 tanimoto score: 0.83

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