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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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MMs01783372 tanimoto score: 0.85	MMs01783371 tanimoto score: 0.85	MMs02855641 tanimoto score: 0.85	MMs01782171 tanimoto score: 0.85
MMs01782169 tanimoto score: 0.85	MMs01782167 tanimoto score: 0.85	MMs03072996 tanimoto score: 0.85	MMs02275598 tanimoto score: 0.85
MMs01782487 tanimoto score: 0.85	MMs01782165 tanimoto score: 0.85	MMs03072988 tanimoto score: 0.85	MMs03072994 tanimoto score: 0.85
MMs03073022 tanimoto score: 0.85	MMs03072954 tanimoto score: 0.85	MMs03070493 tanimoto score: 0.85	MMs00420203 tanimoto score: 0.85
MMs03070818 tanimoto score: 0.85	MMs03072959 tanimoto score: 0.85	MMs02813044 tanimoto score: 0.85	MMs02792798 tanimoto score: 0.85

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