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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

MMs01214648 tanimoto score: 0.83	MMs02391285 tanimoto score: 0.83	MMs01214649 tanimoto score: 0.83	MMs02977505 tanimoto score: 0.83
MMs02361143 tanimoto score: 0.83	MMs00905314 tanimoto score: 0.83	MMs02367213 tanimoto score: 0.83	MMs01214650 tanimoto score: 0.83
MMs02983037 tanimoto score: 0.83	MMs01214651 tanimoto score: 0.83	MMs01212654 tanimoto score: 0.83	MMs01212656 tanimoto score: 0.83
MMs00451737 tanimoto score: 0.83	MMs02444844 tanimoto score: 0.83	MMs01212658 tanimoto score: 0.83	MMs00451808 tanimoto score: 0.83
MMs00451873 tanimoto score: 0.83	MMs00905313 tanimoto score: 0.83	MMs00905312 tanimoto score: 0.83	MMs01212652 tanimoto score: 0.83

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