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ligand: 4IN Name: 4-AMINO-L-TRYPTOPHAN SMILES: c1cc(c2c(c1)[nH]cc2CC(C(=O)O)N)N

[show PDB table]

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

of 1923    Go to Page

MMs00829538 tanimoto score: 0.88	MMs01946986 tanimoto score: 0.88	MMs01196870 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88
MMs02371281 tanimoto score: 0.88	MMs03115781 tanimoto score: 0.88	MMs02280688 tanimoto score: 0.88	MMs00482944 tanimoto score: 0.88
MMs00451849 tanimoto score: 0.88	MMs02280694 tanimoto score: 0.88	MMs00482938 tanimoto score: 0.88	MMs02266631 tanimoto score: 0.88
MMs02280695 tanimoto score: 0.88	MMs03086769 tanimoto score: 0.88	MMs02260472 tanimoto score: 0.88	MMs00709898 tanimoto score: 0.88
MMs01227660 tanimoto score: 0.88	MMs01227662 tanimoto score: 0.88	MMs00709897 tanimoto score: 0.88	MMs00450968 tanimoto score: 0.88

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