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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

of 1795    Go to Page

MMs01214651 tanimoto score: 0.83	MMs02866128 tanimoto score: 0.83	MMs02866132 tanimoto score: 0.83	MMs01212658 tanimoto score: 0.83
MMs01212656 tanimoto score: 0.83	MMs01212652 tanimoto score: 0.83	MMs01212654 tanimoto score: 0.83	MMs00981982 tanimoto score: 0.83
MMs01214648 tanimoto score: 0.83	MMs02675134 tanimoto score: 0.83	MMs00081311 tanimoto score: 0.83	MMs00801000 tanimoto score: 0.83
MMs02391285 tanimoto score: 0.83	MMs02983039 tanimoto score: 0.83	MMs00451873 tanimoto score: 0.83	MMs01214649 tanimoto score: 0.83
MMs02401482 tanimoto score: 0.83	MMs02401537 tanimoto score: 0.83	MMs01211815 tanimoto score: 0.83	MMs01211817 tanimoto score: 0.83

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