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ligand: ABY Name: N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE SMILES: COc1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC (=O)CCCN

[show PDB table]

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

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MMs01212652 tanimoto score: 0.83	MMs02391285 tanimoto score: 0.83	MMs02487536 tanimoto score: 0.83	MMs01211815 tanimoto score: 0.83
MMs01211813 tanimoto score: 0.83	MMs01211817 tanimoto score: 0.83	MMs00801000 tanimoto score: 0.83	MMs01211819 tanimoto score: 0.83
MMs02487538 tanimoto score: 0.83	MMs01210306 tanimoto score: 0.83	MMs01210307 tanimoto score: 0.83	MMs02487534 tanimoto score: 0.83
MMs02487540 tanimoto score: 0.83	MMs01870559 tanimoto score: 0.83	MMs02487299 tanimoto score: 0.83	MMs02487301 tanimoto score: 0.83
MMs00344003 tanimoto score: 0.83	MMs02481022 tanimoto score: 0.83	MMs02487303 tanimoto score: 0.83	MMs01209363 tanimoto score: 0.83

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