MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GR1
Name: 6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID
SMILES: CCN(CC)
C(=O)c1cccc(c1)c2ccc3c(c2)CC(C3C(CCCCC(=N)N)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 4743Ionic States: 1200Tautomers: 549Drug Similarity: 0

Items found 501 - 520 of 4743

of 238 Go to Page

MMs00972125 tanimoto score: 0.74	MMs01889617 tanimoto score: 0.74	MMs01906488 tanimoto score: 0.74	MMs00583202 tanimoto score: 0.74
MMs00917723 tanimoto score: 0.74	MMs00483668 tanimoto score: 0.74	MMs00575519 tanimoto score: 0.74	MMs00917725 tanimoto score: 0.74
MMs00576472 tanimoto score: 0.74	MMs00910086 tanimoto score: 0.74	MMs01832432 tanimoto score: 0.74	MMs00576474 tanimoto score: 0.74
MMs00575517 tanimoto score: 0.74	MMs01887887 tanimoto score: 0.74	MMs01792605 tanimoto score: 0.74	MMs01793011 tanimoto score: 0.74
MMs01792505 tanimoto score: 0.74	MMs01793700 tanimoto score: 0.74	MMs01705690 tanimoto score: 0.74	MMs00575513 tanimoto score: 0.74

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