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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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MMs02254482 tanimoto score: 0.89	MMs02245498 tanimoto score: 0.89	MMs02254479 tanimoto score: 0.89	MMs00464444 tanimoto score: 0.89
MMs00464445 tanimoto score: 0.89	MMs02237427 tanimoto score: 0.89	MMs00003086 tanimoto score: 0.89	MMs00003085 tanimoto score: 0.89
MMs00484505 tanimoto score: 0.89	MMs02237424 tanimoto score: 0.89	MMs02254480 tanimoto score: 0.89	MMs02237425 tanimoto score: 0.89
MMs02237426 tanimoto score: 0.89	MMs02230651 tanimoto score: 0.89	MMs02230650 tanimoto score: 0.89	MMs02230652 tanimoto score: 0.89
MMs03287134 tanimoto score: 0.89	MMs03287127 tanimoto score: 0.89	MMs03279511 tanimoto score: 0.89	MMs03231096 tanimoto score: 0.89

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