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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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MMs01795324 tanimoto score: 0.89	MMs01795325 tanimoto score: 0.89	MMs02237426 tanimoto score: 0.89	MMs02237427 tanimoto score: 0.89
MMs02237425 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89	MMs00003808 tanimoto score: 0.89	MMs00003806 tanimoto score: 0.89
MMs02257842 tanimoto score: 0.89	MMs03215443 tanimoto score: 0.89	MMs03229285 tanimoto score: 0.89	MMs03215441 tanimoto score: 0.89
MMs03231096 tanimoto score: 0.89	MMs00484505 tanimoto score: 0.89	MMs03144397 tanimoto score: 0.89	MMs02230650 tanimoto score: 0.89
MMs03144395 tanimoto score: 0.89	MMs00003442 tanimoto score: 0.89	MMs00003441 tanimoto score: 0.89	MMs02230651 tanimoto score: 0.89

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