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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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MMs00930053 tanimoto score: 0.89	MMs00302227 tanimoto score: 0.89	MMs01214927 tanimoto score: 0.89	MMs03145465 tanimoto score: 0.89
MMs00175604 tanimoto score: 0.89	MMs00290512 tanimoto score: 0.89	MMs00482930 tanimoto score: 0.89	MMs01214929 tanimoto score: 0.89
MMs02336694 tanimoto score: 0.89	MMs00302226 tanimoto score: 0.89	MMs01958339 tanimoto score: 0.89	MMs00449427 tanimoto score: 0.89
MMs02312376 tanimoto score: 0.89	MMs00930047 tanimoto score: 0.89	MMs03115782 tanimoto score: 0.89	MMs00297410 tanimoto score: 0.89
MMs00297411 tanimoto score: 0.89	MMs00302224 tanimoto score: 0.89	MMs03115780 tanimoto score: 0.89	MMs00930049 tanimoto score: 0.89

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