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 501 - 520 of 3889 



of 195    Go to Page   



MMs00177581
tanimoto score: 0.75

MMs02796080
tanimoto score: 0.75

MMs02899139
tanimoto score: 0.75

MMs00177579
tanimoto score: 0.75

MMs02899140
tanimoto score: 0.75

MMs02347848
tanimoto score: 0.75

MMs02899176
tanimoto score: 0.75

MMs02344784
tanimoto score: 0.75

MMs00577491
tanimoto score: 0.75

MMs03775443
tanimoto score: 0.75

MMs02899099
tanimoto score: 0.75

MMs02899100
tanimoto score: 0.75

MMs02865200
tanimoto score: 0.75

MMs02899101
tanimoto score: 0.75

MMs03343228
tanimoto score: 0.75

MMs03255193
tanimoto score: 0.75

MMs02899218
tanimoto score: 0.75

MMs02820180
tanimoto score: 0.75

MMs02834238
tanimoto score: 0.75

MMs02849342
tanimoto score: 0.75


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