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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

MMs03384169 tanimoto score: 0.9	MMs03085090 tanimoto score: 0.89	MMs00447612 tanimoto score: 0.89	MMs03098718 tanimoto score: 0.89
MMs01944072 tanimoto score: 0.89	MMs00011759 tanimoto score: 0.89	MMs01207741 tanimoto score: 0.89	MMs01207743 tanimoto score: 0.89
MMs01945795 tanimoto score: 0.89	MMs00484070 tanimoto score: 0.89	MMs03099992 tanimoto score: 0.89	MMs01879975 tanimoto score: 0.89
MMs01879977 tanimoto score: 0.89	MMs02276194 tanimoto score: 0.89	MMs02258646 tanimoto score: 0.89	MMs02265012 tanimoto score: 0.89
MMs00269311 tanimoto score: 0.89	MMs02257921 tanimoto score: 0.89	MMs01881353 tanimoto score: 0.89	MMs01879423 tanimoto score: 0.89

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