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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

MMs01212658 tanimoto score: 0.83	MMs01214649 tanimoto score: 0.83	MMs01013521 tanimoto score: 0.83	MMs02429178 tanimoto score: 0.83
MMs01285103 tanimoto score: 0.83	MMs00905314 tanimoto score: 0.83	MMs01289605 tanimoto score: 0.83	MMs00485372 tanimoto score: 0.83
MMs02429174 tanimoto score: 0.83	MMs01285105 tanimoto score: 0.83	MMs01212654 tanimoto score: 0.83	MMs01214650 tanimoto score: 0.83
MMs01212656 tanimoto score: 0.83	MMs02361143 tanimoto score: 0.83	MMs03081177 tanimoto score: 0.83	MMs00465237 tanimoto score: 0.83
MMs00081311 tanimoto score: 0.83	MMs00081309 tanimoto score: 0.83	MMs00801000 tanimoto score: 0.83	MMs02866128 tanimoto score: 0.83

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