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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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MMs02280693 tanimoto score: 0.9	MMs02737583 tanimoto score: 0.9	MMs00692349 tanimoto score: 0.9	MMs01972298 tanimoto score: 0.9
MMs02254481 tanimoto score: 0.89	MMs03319856 tanimoto score: 0.89	MMs03287134 tanimoto score: 0.89	MMs03287127 tanimoto score: 0.89
MMs03279511 tanimoto score: 0.89	MMs00465202 tanimoto score: 0.89	MMs02254479 tanimoto score: 0.89	MMs00464989 tanimoto score: 0.89
MMs03231096 tanimoto score: 0.89	MMs00464445 tanimoto score: 0.89	MMs00464444 tanimoto score: 0.89	MMs02245498 tanimoto score: 0.89
MMs03229285 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89	MMs02237425 tanimoto score: 0.89	MMs01795325 tanimoto score: 0.89

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