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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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MMs03402209 tanimoto score: 0.88	MMs01875416 tanimoto score: 0.88	MMs00484829 tanimoto score: 0.88	MMs03402203 tanimoto score: 0.88
MMs01875399 tanimoto score: 0.88	MMs01875394 tanimoto score: 0.88	MMs03290893 tanimoto score: 0.88	MMs00484908 tanimoto score: 0.88
MMs03416247 tanimoto score: 0.88	MMs01535526 tanimoto score: 0.88	MMs01535411 tanimoto score: 0.88	MMs02503251 tanimoto score: 0.88
MMs03040324 tanimoto score: 0.88	MMs02225320 tanimoto score: 0.88	MMs02225418 tanimoto score: 0.88	MMs03040326 tanimoto score: 0.88
MMs02488850 tanimoto score: 0.88	MMs01795686 tanimoto score: 0.88	MMs03040327 tanimoto score: 0.88	MMs03229201 tanimoto score: 0.88

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