MMsINC Database Search
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Ligand PDB



ligand: 1TQ
Name: 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN
SMILES: c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)NC=O
[show PDB table]


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

Neutral Molecules: 19341Ionic States: 5416Tautomers: 783Drug Similarity: 5 Items found 641 - 660 of 19341 



of 968    Go to Page   



MMs01731940
tanimoto score: 0.79

MMs00709897
tanimoto score: 0.79

MMs00468531
tanimoto score: 0.79

MMs01662506
tanimoto score: 0.79

MMs02487488
tanimoto score: 0.79

MMs00709898
tanimoto score: 0.79

MMs00009053
tanimoto score: 0.79

MMs02487486
tanimoto score: 0.79

MMs00700632
tanimoto score: 0.79

MMs02487484
tanimoto score: 0.79

MMs02487482
tanimoto score: 0.79

MMs01635569
tanimoto score: 0.79

MMs00467375
tanimoto score: 0.79

MMs00464462
tanimoto score: 0.79

MMs01530555
tanimoto score: 0.79

MMs01075081
tanimoto score: 0.79

MMs01571928
tanimoto score: 0.79

MMs02434690
tanimoto score: 0.79

MMs00468555
tanimoto score: 0.79

MMs02369216
tanimoto score: 0.79


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