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 81 - 100 of 934

of 47 Go to Page

MMs02393519 tanimoto score: 0.75	MMs02115429 tanimoto score: 0.74	MMs01083522 tanimoto score: 0.74	MMs01083524 tanimoto score: 0.74
MMs02110337 tanimoto score: 0.74	MMs00941653 tanimoto score: 0.74	MMs00941654 tanimoto score: 0.74	MMs00835605 tanimoto score: 0.74
MMs00835606 tanimoto score: 0.74	MMs00926820 tanimoto score: 0.74	MMs00838724 tanimoto score: 0.74	MMs00838728 tanimoto score: 0.74
MMs00926821 tanimoto score: 0.74	MMs03491971 tanimoto score: 0.74	MMs01898143 tanimoto score: 0.74	MMs00835598 tanimoto score: 0.74
MMs00835599 tanimoto score: 0.74	MMs02922756 tanimoto score: 0.74	MMs02526017 tanimoto score: 0.74	MMs01559346 tanimoto score: 0.74

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