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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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MMs00326974 tanimoto score: 0.89	MMs02147685 tanimoto score: 0.89	MMs00323332 tanimoto score: 0.89	MMs00326973 tanimoto score: 0.89
MMs00930047 tanimoto score: 0.89	MMs01214927 tanimoto score: 0.89	MMs02362635 tanimoto score: 0.89	MMs00051614 tanimoto score: 0.89
MMs02336694 tanimoto score: 0.89	MMs00325621 tanimoto score: 0.89	MMs02147681 tanimoto score: 0.89	MMs03111606 tanimoto score: 0.89
MMs03111607 tanimoto score: 0.89	MMs02111023 tanimoto score: 0.89	MMs00482178 tanimoto score: 0.89	MMs00058550 tanimoto score: 0.89
MMs00058786 tanimoto score: 0.89	MMs02005011 tanimoto score: 0.89	MMs00860169 tanimoto score: 0.89	MMs00476436 tanimoto score: 0.89

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