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 341 - 360 of 17260 



of 863    Go to Page   



MMs01791799
tanimoto score: 0.81

MMs01708907
tanimoto score: 0.81

MMs01708906
tanimoto score: 0.81

MMs01794412
tanimoto score: 0.81

MMs01794416
tanimoto score: 0.81

MMs01794343
tanimoto score: 0.81

MMs01794355
tanimoto score: 0.81

MMs01794306
tanimoto score: 0.81

MMs01794242
tanimoto score: 0.81

MMs02226908
tanimoto score: 0.81

MMs03524129
tanimoto score: 0.81

MMs02860816
tanimoto score: 0.81

MMs02857075
tanimoto score: 0.81

MMs01793944
tanimoto score: 0.81

MMs02410179
tanimoto score: 0.81

MMs02409850
tanimoto score: 0.81

MMs01793152
tanimoto score: 0.81

MMs01841613
tanimoto score: 0.81

MMs01792995
tanimoto score: 0.81

MMs01792993
tanimoto score: 0.81


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