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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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MMs01211813 tanimoto score: 0.83	MMs01211815 tanimoto score: 0.83	MMs01211817 tanimoto score: 0.83	MMs01211819 tanimoto score: 0.83
MMs00482103 tanimoto score: 0.83	MMs02481020 tanimoto score: 0.83	MMs01210306 tanimoto score: 0.83	MMs02481021 tanimoto score: 0.83
MMs01210307 tanimoto score: 0.83	MMs00981976 tanimoto score: 0.83	MMs02481022 tanimoto score: 0.83	MMs02866130 tanimoto score: 0.83
MMs01209367 tanimoto score: 0.83	MMs01209365 tanimoto score: 0.83	MMs01209363 tanimoto score: 0.83	MMs02444848 tanimoto score: 0.83
MMs01209369 tanimoto score: 0.83	MMs02464231 tanimoto score: 0.83	MMs01659451 tanimoto score: 0.83	MMs01659450 tanimoto score: 0.83

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