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 21 - 40 of 17260 



of 863    Go to Page   



MMs02427746
tanimoto score: 0.97

MMs02457867
tanimoto score: 0.97

MMs02427752
tanimoto score: 0.97

MMs02457869
tanimoto score: 0.97

MMs02427748
tanimoto score: 0.97

MMs02433756
tanimoto score: 0.97

MMs02392121
tanimoto score: 0.97

MMs02383104
tanimoto score: 0.97

MMs02457871
tanimoto score: 0.97

MMs02427777
tanimoto score: 0.97

MMs02457522
tanimoto score: 0.97

MMs02457524
tanimoto score: 0.97

MMs02457526
tanimoto score: 0.97

MMs02457395
tanimoto score: 0.97

MMs02380351
tanimoto score: 0.97

MMs02457397
tanimoto score: 0.97

MMs02427779
tanimoto score: 0.97

MMs02392161
tanimoto score: 0.97

MMs02392128
tanimoto score: 0.97

MMs02427750
tanimoto score: 0.97


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