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 261 - 280 of 17260 



of 863    Go to Page   



MMs01791884
tanimoto score: 0.83

MMs01794401
tanimoto score: 0.83

MMs01794288
tanimoto score: 0.83

MMs01959369
tanimoto score: 0.83

MMs02237658
tanimoto score: 0.83

MMs01794331
tanimoto score: 0.83

MMs01792425
tanimoto score: 0.83

MMs01866597
tanimoto score: 0.83

MMs01793935
tanimoto score: 0.83

MMs02427461
tanimoto score: 0.83

MMs00473890
tanimoto score: 0.83

MMs01793984
tanimoto score: 0.83

MMs01793946
tanimoto score: 0.83

MMs01791733
tanimoto score: 0.83

MMs01793772
tanimoto score: 0.83

MMs01793863
tanimoto score: 0.83

MMs01793713
tanimoto score: 0.83

MMs01837159
tanimoto score: 0.83

MMs01793505
tanimoto score: 0.83

MMs01793476
tanimoto score: 0.83


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