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 261 - 280 of 934 



of 47    Go to Page   



MMs00773901
tanimoto score: 0.72

MMs00467961
tanimoto score: 0.72

MMs02540575
tanimoto score: 0.72

MMs00467588
tanimoto score: 0.72

MMs00762012
tanimoto score: 0.72

MMs00762010
tanimoto score: 0.72

MMs00762008
tanimoto score: 0.72

MMs01895408
tanimoto score: 0.72

MMs02616592
tanimoto score: 0.72

MMs02616717
tanimoto score: 0.72

MMs00738151
tanimoto score: 0.72

MMs00738150
tanimoto score: 0.72

MMs00700795
tanimoto score: 0.72

MMs00694950
tanimoto score: 0.72

MMs02432474
tanimoto score: 0.72

MMs01871686
tanimoto score: 0.72

MMs01880976
tanimoto score: 0.72

MMs02432476
tanimoto score: 0.72

MMs02401175
tanimoto score: 0.72

MMs00453345
tanimoto score: 0.72


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