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ligand: ACW Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE SMILES: CC1(CC1)C(C(=O)O)NC(=O)C(CS)N C(=O)CCCC(C(=O)O)N

[show PDB table]

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

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MMs02381712 tanimoto score: 0.76	MMs02235058 tanimoto score: 0.76	MMs02231910 tanimoto score: 0.76	MMs02231908 tanimoto score: 0.76
MMs02231909 tanimoto score: 0.76	MMs02381286 tanimoto score: 0.76	MMs02381714 tanimoto score: 0.76	MMs01821372 tanimoto score: 0.76
MMs02381282 tanimoto score: 0.76	MMs02381284 tanimoto score: 0.76	MMs01878662 tanimoto score: 0.76	MMs02381716 tanimoto score: 0.76
MMs02382574 tanimoto score: 0.76	MMs01878990 tanimoto score: 0.76	MMs00484923 tanimoto score: 0.76	MMs02235059 tanimoto score: 0.76
MMs00451367 tanimoto score: 0.76	MMs02231907 tanimoto score: 0.76	MMs03130990 tanimoto score: 0.76	MMs01821370 tanimoto score: 0.76

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