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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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MMs01086551 tanimoto score: 0.89	MMs03115781 tanimoto score: 0.89	MMs00325621 tanimoto score: 0.89	MMs00323332 tanimoto score: 0.89
MMs00325622 tanimoto score: 0.89	MMs00326973 tanimoto score: 0.89	MMs00930049 tanimoto score: 0.89	MMs00930053 tanimoto score: 0.89
MMs00930051 tanimoto score: 0.89	MMs00930047 tanimoto score: 0.89	MMs02147681 tanimoto score: 0.89	MMs00326974 tanimoto score: 0.89
MMs00449427 tanimoto score: 0.89	MMs03111606 tanimoto score: 0.89	MMs02111023 tanimoto score: 0.89	MMs02005011 tanimoto score: 0.89
MMs02323984 tanimoto score: 0.89	MMs00482178 tanimoto score: 0.89	MMs02147685 tanimoto score: 0.89	MMs03111607 tanimoto score: 0.89

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