MMsINC Database Search
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Ligand PDB



ligand: THL
Name: N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
SMILES: c
1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)N=C(N3)N
[show PDB table]


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

Neutral Molecules: 17260Ionic States: 4684Tautomers: 371Drug Similarity: 18 Items found 301 - 320 of 17260 



of 863    Go to Page   



MMs01793753
tanimoto score: 0.82

MMs01793719
tanimoto score: 0.82

MMs01793721
tanimoto score: 0.82

MMs01793622
tanimoto score: 0.82

MMs01794232
tanimoto score: 0.82

MMs01793440
tanimoto score: 0.82

MMs01793702
tanimoto score: 0.82

MMs01793096
tanimoto score: 0.82

MMs01793083
tanimoto score: 0.82

MMs01793065
tanimoto score: 0.82

MMs01792670
tanimoto score: 0.82

MMs01792603
tanimoto score: 0.82

MMs01792570
tanimoto score: 0.82

MMs02335495
tanimoto score: 0.82

MMs02327345
tanimoto score: 0.82

MMs02343287
tanimoto score: 0.82

MMs03319827
tanimoto score: 0.82

MMs03304831
tanimoto score: 0.82

MMs03265054
tanimoto score: 0.82

MMs03078491
tanimoto score: 0.82


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