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ligand: REY Name: GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE SMILES: CC(C(=O)O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]

[show PDB table]

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

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MMs03269433 tanimoto score: 0.83	MMs03167825 tanimoto score: 0.83	MMs03288711 tanimoto score: 0.83	MMs02320346 tanimoto score: 0.83
MMs01415772 tanimoto score: 0.83	MMs03034218 tanimoto score: 0.83	MMs03288731 tanimoto score: 0.83	MMs02257895 tanimoto score: 0.83
MMs02257894 tanimoto score: 0.83	MMs02257892 tanimoto score: 0.83	MMs02257893 tanimoto score: 0.83	MMs02257896 tanimoto score: 0.83
MMs02257891 tanimoto score: 0.83	MMs02412547 tanimoto score: 0.83	MMs02406170 tanimoto score: 0.83	MMs03017023 tanimoto score: 0.83
MMs02406171 tanimoto score: 0.83	MMs03167823 tanimoto score: 0.83	MMs00484039 tanimoto score: 0.83	MMs02401436 tanimoto score: 0.83

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