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 481 - 500 of 19341 



of 968    Go to Page   



MMs01797518
tanimoto score: 0.8

MMs01797519
tanimoto score: 0.8

MMs01829522
tanimoto score: 0.8

MMs02844394
tanimoto score: 0.8

MMs02821687
tanimoto score: 0.8

MMs01879810
tanimoto score: 0.8

MMs01196743
tanimoto score: 0.8

MMs02847923
tanimoto score: 0.8

MMs01093425
tanimoto score: 0.8

MMs01786303
tanimoto score: 0.8

MMs02552193
tanimoto score: 0.8

MMs02748008
tanimoto score: 0.8

MMs00453477
tanimoto score: 0.8

MMs02494969
tanimoto score: 0.8

MMs00455530
tanimoto score: 0.8

MMs00005197
tanimoto score: 0.8

MMs01879812
tanimoto score: 0.8

MMs01196745
tanimoto score: 0.8

MMs01786305
tanimoto score: 0.8

MMs02884626
tanimoto score: 0.8


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