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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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MMs02364061 tanimoto score: 0.87	MMs02214585 tanimoto score: 0.87	MMs03207625 tanimoto score: 0.87	MMs03319807 tanimoto score: 0.87
MMs03040562 tanimoto score: 0.87	MMs02234776 tanimoto score: 0.87	MMs00447293 tanimoto score: 0.87	MMs02225431 tanimoto score: 0.87
MMs03329490 tanimoto score: 0.87	MMs03382901 tanimoto score: 0.87	MMs00548739 tanimoto score: 0.86	MMs00548740 tanimoto score: 0.86
MMs00548741 tanimoto score: 0.86	MMs00037189 tanimoto score: 0.86	MMs02982118 tanimoto score: 0.86	MMs00460254 tanimoto score: 0.86
MMs02982119 tanimoto score: 0.86	MMs00540737 tanimoto score: 0.86	MMs00457576 tanimoto score: 0.86	MMs02168555 tanimoto score: 0.86

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