MMsINC Database Search
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Ligand PDB



ligand: THH
Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-
L-GLUTAMIC ACID
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
[show PDB table]


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

Neutral Molecules: 3889Ionic States: 1580Tautomers: 70Drug Similarity: 14 Items found 1161 - 1180 of 3889 



of 195    Go to Page   



MMs01754171
tanimoto score: 0.73

MMs02795884
tanimoto score: 0.73

MMs00080486
tanimoto score: 0.73

MMs01922659
tanimoto score: 0.73

MMs01186246
tanimoto score: 0.73

MMs02796076
tanimoto score: 0.73

MMs01834118
tanimoto score: 0.73

MMs02795899
tanimoto score: 0.73

MMs01186238
tanimoto score: 0.73

MMs02795867
tanimoto score: 0.73

MMs01186228
tanimoto score: 0.73

MMs01186222
tanimoto score: 0.73

MMs01730601
tanimoto score: 0.73

MMs01709507
tanimoto score: 0.73

MMs02795855
tanimoto score: 0.73

MMs01709505
tanimoto score: 0.73

MMs01188455
tanimoto score: 0.73

MMs01188486
tanimoto score: 0.73

MMs02795882
tanimoto score: 0.73

MMs01186123
tanimoto score: 0.73


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