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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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MMs00548741 tanimoto score: 0.86	MMs02982119 tanimoto score: 0.86	MMs02982118 tanimoto score: 0.86	MMs00548740 tanimoto score: 0.86
MMs01289392 tanimoto score: 0.86	MMs00548739 tanimoto score: 0.86	MMs00457576 tanimoto score: 0.86	MMs00460253 tanimoto score: 0.86
MMs00460254 tanimoto score: 0.86	MMs02840467 tanimoto score: 0.86	MMs02840468 tanimoto score: 0.86	MMs01945797 tanimoto score: 0.86
MMs02840466 tanimoto score: 0.86	MMs00001105 tanimoto score: 0.86	MMs02840469 tanimoto score: 0.86	MMs02298651 tanimoto score: 0.86
MMs00540737 tanimoto score: 0.86	MMs02298653 tanimoto score: 0.86	MMs01945795 tanimoto score: 0.86	MMs00867503 tanimoto score: 0.86

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