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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

MMs03406509 tanimoto score: 0.88	MMs03086765 tanimoto score: 0.88	MMs01946986 tanimoto score: 0.88	MMs01946861 tanimoto score: 0.88
MMs02537536 tanimoto score: 0.88	MMs00829538 tanimoto score: 0.88	MMs03086769 tanimoto score: 0.88	MMs03081770 tanimoto score: 0.88
MMs00829537 tanimoto score: 0.88	MMs03081772 tanimoto score: 0.88	MMs03081766 tanimoto score: 0.88	MMs01946859 tanimoto score: 0.88
MMs03081768 tanimoto score: 0.88	MMs01946345 tanimoto score: 0.88	MMs01729083 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88
MMs01946347 tanimoto score: 0.88	MMs02375155 tanimoto score: 0.88	MMs02284797 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88

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