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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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MMs03167756 tanimoto score: 0.83	MMs02447681 tanimoto score: 0.83	MMs02878647 tanimoto score: 0.83	MMs00373837 tanimoto score: 0.83
MMs02161728 tanimoto score: 0.83	MMs03167755 tanimoto score: 0.83	MMs03236132 tanimoto score: 0.83	MMs01878171 tanimoto score: 0.83
MMs00482234 tanimoto score: 0.83	MMs01880088 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83
MMs00867363 tanimoto score: 0.83	MMs00482255 tanimoto score: 0.83	MMs02506901 tanimoto score: 0.83	MMs00482231 tanimoto score: 0.83
MMs02506903 tanimoto score: 0.83	MMs00482232 tanimoto score: 0.83	MMs02514510 tanimoto score: 0.83	MMs02514511 tanimoto score: 0.83

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