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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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MMs00014012 tanimoto score: 0.86	MMs02280696 tanimoto score: 0.86	MMs00867503 tanimoto score: 0.86	MMs00540737 tanimoto score: 0.86
MMs03091547 tanimoto score: 0.86	MMs03091548 tanimoto score: 0.86	MMs02840466 tanimoto score: 0.86	MMs02298647 tanimoto score: 0.86
MMs00467003 tanimoto score: 0.86	MMs02298651 tanimoto score: 0.86	MMs00467004 tanimoto score: 0.86	MMs02298649 tanimoto score: 0.86
MMs03084975 tanimoto score: 0.86	MMs00849251 tanimoto score: 0.86	MMs00849252 tanimoto score: 0.86	MMs03084973 tanimoto score: 0.86
MMs00466974 tanimoto score: 0.86	MMs00848730 tanimoto score: 0.86	MMs00009351 tanimoto score: 0.86	MMs03084974 tanimoto score: 0.86

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