MMsINC Ligand

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 101 - 120 of 934

of 47 Go to Page

MMs02110337 tanimoto score: 0.74	MMs01559346 tanimoto score: 0.74	MMs01898143 tanimoto score: 0.74	MMs00835605 tanimoto score: 0.74
MMs00554935 tanimoto score: 0.74	MMs00489790 tanimoto score: 0.74	MMs00554934 tanimoto score: 0.74	MMs01083524 tanimoto score: 0.74
MMs00835606 tanimoto score: 0.74	MMs00489791 tanimoto score: 0.74	MMs02526017 tanimoto score: 0.74	MMs02363158 tanimoto score: 0.73
MMs01888577 tanimoto score: 0.73	MMs02326695 tanimoto score: 0.73	MMs02363160 tanimoto score: 0.73	MMs01551570 tanimoto score: 0.73
MMs01551571 tanimoto score: 0.73	MMs01539993 tanimoto score: 0.73	MMs01551569 tanimoto score: 0.73	MMs01551572 tanimoto score: 0.73

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