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 41 - 60 of 934

of 47 Go to Page

MMs02378154 tanimoto score: 0.75	MMs02378156 tanimoto score: 0.75	MMs02514234 tanimoto score: 0.75	MMs02378150 tanimoto score: 0.75
MMs00484656 tanimoto score: 0.75	MMs00989232 tanimoto score: 0.75	MMs02178719 tanimoto score: 0.75	MMs02378152 tanimoto score: 0.75
MMs01778328 tanimoto score: 0.75	MMs00835603 tanimoto score: 0.75	MMs01778329 tanimoto score: 0.75	MMs01778327 tanimoto score: 0.75
MMs00835604 tanimoto score: 0.75	MMs01787670 tanimoto score: 0.75	MMs02178717 tanimoto score: 0.75	MMs02178718 tanimoto score: 0.75
MMs00592997 tanimoto score: 0.75	MMs00592996 tanimoto score: 0.75	MMs01559294 tanimoto score: 0.75	MMs01559304 tanimoto score: 0.75

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