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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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MMs02900487 tanimoto score: 0.84	MMs03168104 tanimoto score: 0.84	MMs03182711 tanimoto score: 0.84	MMs03481221 tanimoto score: 0.84
MMs00476636 tanimoto score: 0.83	MMs03167754 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83	MMs00483178 tanimoto score: 0.83
MMs01871684 tanimoto score: 0.83	MMs00476634 tanimoto score: 0.83	MMs03167755 tanimoto score: 0.83	MMs02513794 tanimoto score: 0.83
MMs00867363 tanimoto score: 0.83	MMs02513796 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83	MMs02513800 tanimoto score: 0.83
MMs00476632 tanimoto score: 0.83	MMs00483079 tanimoto score: 0.83	MMs02513798 tanimoto score: 0.83	MMs03167753 tanimoto score: 0.83

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