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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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MMs03089709 tanimoto score: 0.84	MMs03081422 tanimoto score: 0.83	MMs03081424 tanimoto score: 0.83	MMs03081418 tanimoto score: 0.83
MMs03073069 tanimoto score: 0.83	MMs03081420 tanimoto score: 0.83	MMs03073062 tanimoto score: 0.83	MMs03073065 tanimoto score: 0.83
MMs03073045 tanimoto score: 0.83	MMs02191422 tanimoto score: 0.83	MMs02503281 tanimoto score: 0.83	MMs00877435 tanimoto score: 0.83
MMs00868953 tanimoto score: 0.83	MMs02503278 tanimoto score: 0.83	MMs03073041 tanimoto score: 0.83	MMs01436282 tanimoto score: 0.83
MMs02503280 tanimoto score: 0.83	MMs03073043 tanimoto score: 0.83	MMs00476272 tanimoto score: 0.83	MMs01384780 tanimoto score: 0.83

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