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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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MMs01212022 tanimoto score: 0.84	MMs00482856 tanimoto score: 0.84	MMs00450071 tanimoto score: 0.84	MMs01722769 tanimoto score: 0.84
MMs02415628 tanimoto score: 0.84	MMs02487317 tanimoto score: 0.84	MMs00035330 tanimoto score: 0.83	MMs01211813 tanimoto score: 0.83
MMs02444848 tanimoto score: 0.83	MMs02464231 tanimoto score: 0.83	MMs01662945 tanimoto score: 0.83	MMs01211815 tanimoto score: 0.83
MMs02444844 tanimoto score: 0.83	MMs01662946 tanimoto score: 0.83	MMs02444846 tanimoto score: 0.83	MMs02464232 tanimoto score: 0.83
MMs01659409 tanimoto score: 0.83	MMs01210306 tanimoto score: 0.83	MMs01210307 tanimoto score: 0.83	MMs01659450 tanimoto score: 0.83

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