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ligand: TCR Name: CYCLOMETHYLTRYPTOPHAN SMILES: c1ccc2c(c1)c3c([nH]2)CNC(C3)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03091548 tanimoto score: 0.86	MMs00447612 tanimoto score: 0.86	MMs00009351 tanimoto score: 0.86	MMs00451444 tanimoto score: 0.86
MMs00848730 tanimoto score: 0.86	MMs00009053 tanimoto score: 0.86	MMs03084975 tanimoto score: 0.86	MMs00870035 tanimoto score: 0.86
MMs03084973 tanimoto score: 0.86	MMs03084974 tanimoto score: 0.86	MMs03091545 tanimoto score: 0.86	MMs02375155 tanimoto score: 0.86
MMs03091546 tanimoto score: 0.86	MMs02478037 tanimoto score: 0.86	MMs03091547 tanimoto score: 0.86	MMs02717841 tanimoto score: 0.85
MMs02717843 tanimoto score: 0.85	MMs03073022 tanimoto score: 0.85	MMs02302685 tanimoto score: 0.85	MMs01032855 tanimoto score: 0.85

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