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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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MMs01879810 tanimoto score: 0.86	MMs02840469 tanimoto score: 0.86	MMs02840466 tanimoto score: 0.86	MMs00467689 tanimoto score: 0.86
MMs02840467 tanimoto score: 0.86	MMs00540737 tanimoto score: 0.86	MMs02840468 tanimoto score: 0.86	MMs02298651 tanimoto score: 0.86
MMs00870035 tanimoto score: 0.86	MMs03091548 tanimoto score: 0.86	MMs01879812 tanimoto score: 0.86	MMs02298653 tanimoto score: 0.86
MMs00460253 tanimoto score: 0.86	MMs00867503 tanimoto score: 0.86	MMs03084973 tanimoto score: 0.86	MMs03084974 tanimoto score: 0.86
MMs01797519 tanimoto score: 0.86	MMs01825206 tanimoto score: 0.86	MMs01825208 tanimoto score: 0.86	MMs03084975 tanimoto score: 0.86

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