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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

MMs01946861 tanimoto score: 0.88	MMs00829537 tanimoto score: 0.88	MMs03115780 tanimoto score: 0.88	MMs01196870 tanimoto score: 0.88
MMs01196872 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88	MMs03086769 tanimoto score: 0.88	MMs02284803 tanimoto score: 0.88
MMs02284797 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88	MMs01881355 tanimoto score: 0.88	MMs00829538 tanimoto score: 0.88
MMs01946984 tanimoto score: 0.88	MMs02284795 tanimoto score: 0.88	MMs03086765 tanimoto score: 0.88	MMs03115781 tanimoto score: 0.88
MMs01729085 tanimoto score: 0.88	MMs02280694 tanimoto score: 0.88	MMs02280688 tanimoto score: 0.88	MMs02280695 tanimoto score: 0.88

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