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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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MMs02855641 tanimoto score: 0.85	MMs02855642 tanimoto score: 0.85	MMs00255339 tanimoto score: 0.85	MMs01872536 tanimoto score: 0.85
MMs01032864 tanimoto score: 0.85	MMs01032865 tanimoto score: 0.85	MMs01032866 tanimoto score: 0.85	MMs02862966 tanimoto score: 0.85
MMs01032860 tanimoto score: 0.85	MMs02313765 tanimoto score: 0.85	MMs02321731 tanimoto score: 0.85	MMs02322869 tanimoto score: 0.85
MMs01032855 tanimoto score: 0.85	MMs03103938 tanimoto score: 0.85	MMs03072996 tanimoto score: 0.85	MMs03073022 tanimoto score: 0.85
MMs01794925 tanimoto score: 0.85	MMs00001765 tanimoto score: 0.85	MMs01794922 tanimoto score: 0.85	MMs01794923 tanimoto score: 0.85

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