MMsINC Database Search
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Ligand PDB



ligand: TCQ
Name: 3-((3E)-4-(HYDROXYMETHYL)-6-OXO-3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA-1,4-DIEN-1-
YL)ALANINE
SMILES: c1ccc(cc1)C2CC2[NH+]=C3C=C(C(=O)C=C3O)CC(C(=O)[O-])N
[show PDB table]


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

Neutral Molecules: 934Ionic States: 285Tautomers: 393Drug Similarity: 0 Items found 281 - 300 of 934 



of 47    Go to Page   



MMs00453345
tanimoto score: 0.72

MMs01902448
tanimoto score: 0.72

MMs01902446
tanimoto score: 0.72

MMs02539421
tanimoto score: 0.72

MMs00451007
tanimoto score: 0.72

MMs01895408
tanimoto score: 0.72

MMs02432474
tanimoto score: 0.72

MMs00449206
tanimoto score: 0.72

MMs01895406
tanimoto score: 0.72

MMs02432476
tanimoto score: 0.72

MMs00438035
tanimoto score: 0.72

MMs02400524
tanimoto score: 0.72

MMs00438033
tanimoto score: 0.72

MMs00484952
tanimoto score: 0.72

MMs01880976
tanimoto score: 0.72

MMs02400525
tanimoto score: 0.72

MMs01883433
tanimoto score: 0.72

MMs02401173
tanimoto score: 0.72

MMs02400523
tanimoto score: 0.72

MMs02393517
tanimoto score: 0.72


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