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 1081 - 1100 of 3889 



of 195    Go to Page   



MMs01188886
tanimoto score: 0.73

MMs00209982
tanimoto score: 0.73

MMs02796040
tanimoto score: 0.73

MMs00209175
tanimoto score: 0.73

MMs01976329
tanimoto score: 0.73

MMs01188921
tanimoto score: 0.73

MMs01193519
tanimoto score: 0.73

MMs01188488
tanimoto score: 0.73

MMs01959788
tanimoto score: 0.73

MMs02795998
tanimoto score: 0.73

MMs02795999
tanimoto score: 0.73

MMs00409998
tanimoto score: 0.73

MMs01916015
tanimoto score: 0.73

MMs01188094
tanimoto score: 0.73

MMs00834759
tanimoto score: 0.73

MMs01188372
tanimoto score: 0.73

MMs02795983
tanimoto score: 0.73

MMs01834121
tanimoto score: 0.73

MMs00834757
tanimoto score: 0.73

MMs01834297
tanimoto score: 0.73


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