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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02509295 tanimoto score: 0.85	MMs02509297 tanimoto score: 0.85	MMs02509261 tanimoto score: 0.85	MMs00483187 tanimoto score: 0.85
MMs02258940 tanimoto score: 0.85	MMs02509263 tanimoto score: 0.85	MMs00482369 tanimoto score: 0.85	MMs00745045 tanimoto score: 0.85
MMs00745043 tanimoto score: 0.85	MMs02258939 tanimoto score: 0.85	MMs00451138 tanimoto score: 0.85	MMs00468409 tanimoto score: 0.85
MMs00049433 tanimoto score: 0.85	MMs00049434 tanimoto score: 0.85	MMs00468063 tanimoto score: 0.85	MMs00015061 tanimoto score: 0.85
MMs00483056 tanimoto score: 0.85	MMs02258941 tanimoto score: 0.85	MMs02509265 tanimoto score: 0.85	MMs00482565 tanimoto score: 0.85

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