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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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MMs01875398 tanimoto score: 0.88	MMs02225418 tanimoto score: 0.88	MMs02488850 tanimoto score: 0.88	MMs02503251 tanimoto score: 0.88
MMs03420607 tanimoto score: 0.88	MMs01795686 tanimoto score: 0.88	MMs03229201 tanimoto score: 0.88	MMs03229202 tanimoto score: 0.88
MMs01795685 tanimoto score: 0.88	MMs00468224 tanimoto score: 0.88	MMs02380781 tanimoto score: 0.88	MMs03039973 tanimoto score: 0.88
MMs03098720 tanimoto score: 0.88	MMs03099994 tanimoto score: 0.88	MMs00467375 tanimoto score: 0.88	MMs03039968 tanimoto score: 0.88
MMs03039970 tanimoto score: 0.88	MMs03007678 tanimoto score: 0.88	MMs03007680 tanimoto score: 0.88	MMs03007682 tanimoto score: 0.88

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