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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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MMs00460254 tanimoto score: 0.86	MMs01626399 tanimoto score: 0.86	MMs00540737 tanimoto score: 0.86	MMs00457576 tanimoto score: 0.86
MMs02162435 tanimoto score: 0.86	MMs02982119 tanimoto score: 0.86	MMs02375155 tanimoto score: 0.86	MMs01737899 tanimoto score: 0.86
MMs00473848 tanimoto score: 0.86	MMs02111023 tanimoto score: 0.86	MMs01530555 tanimoto score: 0.86	MMs02162437 tanimoto score: 0.86
MMs03329595 tanimoto score: 0.86	MMs01289392 tanimoto score: 0.86	MMs02298653 tanimoto score: 0.86	MMs00467689 tanimoto score: 0.86
MMs01969995 tanimoto score: 0.86	MMs02298647 tanimoto score: 0.86	MMs02298649 tanimoto score: 0.86	MMs01969993 tanimoto score: 0.86

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