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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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MMs02225319 tanimoto score: 0.83	MMs00467403 tanimoto score: 0.83	MMs02447687 tanimoto score: 0.83	MMs02189619 tanimoto score: 0.83
MMs00484302 tanimoto score: 0.83	MMs02900374 tanimoto score: 0.83	MMs03246171 tanimoto score: 0.83	MMs03457168 tanimoto score: 0.83
MMs00867363 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83	MMs01151642 tanimoto score: 0.83
MMs00482363 tanimoto score: 0.83	MMs03167862 tanimoto score: 0.83	MMs02858152 tanimoto score: 0.83	MMs03167861 tanimoto score: 0.83
MMs02161728 tanimoto score: 0.83	MMs01151643 tanimoto score: 0.83	MMs03167755 tanimoto score: 0.83	MMs03167756 tanimoto score: 0.83

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