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ligand: DTR Name: D-TRYPTOPHAN SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03115782 tanimoto score: 0.89	MMs03115783 tanimoto score: 0.89	MMs00053399 tanimoto score: 0.89	MMs03115781 tanimoto score: 0.89
MMs02336693 tanimoto score: 0.89	MMs03111607 tanimoto score: 0.89	MMs03111610 tanimoto score: 0.89	MMs03115780 tanimoto score: 0.89
MMs00482178 tanimoto score: 0.89	MMs01384780 tanimoto score: 0.89	MMs01198382 tanimoto score: 0.89	MMs01784032 tanimoto score: 0.89
MMs00175604 tanimoto score: 0.89	MMs00484224 tanimoto score: 0.89	MMs00449427 tanimoto score: 0.89	MMs02336694 tanimoto score: 0.89
MMs03111606 tanimoto score: 0.89	MMs00930612 tanimoto score: 0.88	MMs00930610 tanimoto score: 0.88	MMs02323987 tanimoto score: 0.88

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