MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TUI
Name: 2-(4-(2-((3-(5-(PYRIDIN-2-YLTHIO)THIAZOL-2-YL)UREIDO)METHYL)-1H-IMIDAZOL-4-YL)PHENOXY)ACETIC ACID
SMILES: c
1ccnc(c1)Sc2cnc(s2)NC(=O)NCc3[nH]cc(n3)c4ccc(cc4)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 11617Ionic States: 953Tautomers: 468Drug Similarity: 5

Items found 21 - 40 of 11617

of 581 Go to Page

MMs02039626 tanimoto score: 0.81	MMs02029456 tanimoto score: 0.81	MMs02094803 tanimoto score: 0.81	MMs01852231 tanimoto score: 0.81
MMs00783370 tanimoto score: 0.81	MMs02767106 tanimoto score: 0.8	MMs01499481 tanimoto score: 0.8	MMs01311584 tanimoto score: 0.8
MMs02767105 tanimoto score: 0.8	MMs01405470 tanimoto score: 0.8	MMs02912290 tanimoto score: 0.8	MMs01014050 tanimoto score: 0.8
MMs02541438 tanimoto score: 0.8	MMs00330954 tanimoto score: 0.8	MMs00416771 tanimoto score: 0.8	MMs00968896 tanimoto score: 0.8
MMs02039684 tanimoto score: 0.8	MMs02002379 tanimoto score: 0.8	MMs02072838 tanimoto score: 0.8	MMs00565816 tanimoto score: 0.8

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