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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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MMs02363114 tanimoto score: 0.86	MMs02363116 tanimoto score: 0.86	MMs02363118 tanimoto score: 0.86	MMs03329595 tanimoto score: 0.86
MMs03356148 tanimoto score: 0.86	MMs00548739 tanimoto score: 0.86	MMs01626397 tanimoto score: 0.86	MMs01626399 tanimoto score: 0.86
MMs00548740 tanimoto score: 0.86	MMs00447612 tanimoto score: 0.86	MMs01530555 tanimoto score: 0.86	MMs00548741 tanimoto score: 0.86
MMs02168555 tanimoto score: 0.86	MMs02168554 tanimoto score: 0.86	MMs00468531 tanimoto score: 0.86	MMs03307025 tanimoto score: 0.86
MMs02982119 tanimoto score: 0.86	MMs02162435 tanimoto score: 0.86	MMs02982118 tanimoto score: 0.86	MMs01394867 tanimoto score: 0.86

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