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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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MMs02373144 tanimoto score: 0.89	MMs00849097 tanimoto score: 0.88	MMs01730961 tanimoto score: 0.88	MMs00849098 tanimoto score: 0.88
MMs03290893 tanimoto score: 0.88	MMs00849096 tanimoto score: 0.88	MMs02503251 tanimoto score: 0.88	MMs00484831 tanimoto score: 0.88
MMs00484908 tanimoto score: 0.88	MMs00484829 tanimoto score: 0.88	MMs02225320 tanimoto score: 0.88	MMs01795686 tanimoto score: 0.88
MMs02225418 tanimoto score: 0.88	MMs00484429 tanimoto score: 0.88	MMs01795685 tanimoto score: 0.88	MMs03229201 tanimoto score: 0.88
MMs01535526 tanimoto score: 0.88	MMs03229202 tanimoto score: 0.88	MMs01535411 tanimoto score: 0.88	MMs02488850 tanimoto score: 0.88

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