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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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MMs02213165 tanimoto score: 0.94	MMs01773245 tanimoto score: 0.94	MMs02176130 tanimoto score: 0.94	MMs01773247 tanimoto score: 0.94
MMs03040449 tanimoto score: 0.94	MMs02457030 tanimoto score: 0.94	MMs02176132 tanimoto score: 0.94	MMs02457028 tanimoto score: 0.94
MMs00190361 tanimoto score: 0.94	MMs00190359 tanimoto score: 0.94	MMs00932370 tanimoto score: 0.94	MMs00932368 tanimoto score: 0.94
MMs00932364 tanimoto score: 0.94	MMs01728819 tanimoto score: 0.94	MMs03001270 tanimoto score: 0.94	MMs00932366 tanimoto score: 0.94
MMs00497082 tanimoto score: 0.94	MMs00088084 tanimoto score: 0.93	MMs00088086 tanimoto score: 0.93	MMs00088088 tanimoto score: 0.93

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