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 701 - 720 of 3889 



of 195    Go to Page   



MMs01186250
tanimoto score: 0.74

MMs02796050
tanimoto score: 0.74

MMs02796088
tanimoto score: 0.74

MMs01186244
tanimoto score: 0.74

MMs01186226
tanimoto score: 0.74

MMs02796028
tanimoto score: 0.74

MMs02796042
tanimoto score: 0.74

MMs02796002
tanimoto score: 0.74

MMs01186139
tanimoto score: 0.74

MMs02796012
tanimoto score: 0.74

MMs02796020
tanimoto score: 0.74

MMs02795996
tanimoto score: 0.74

MMs00775941
tanimoto score: 0.74

MMs02796000
tanimoto score: 0.74

MMs02796024
tanimoto score: 0.74

MMs01186097
tanimoto score: 0.74

MMs01186095
tanimoto score: 0.74

MMs01186224
tanimoto score: 0.74

MMs02795993
tanimoto score: 0.74

MMs02796026
tanimoto score: 0.74


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