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 661 - 680 of 4743

of 238 Go to Page

MMs00073259 tanimoto score: 0.73	MMs01986112 tanimoto score: 0.73	MMs01989911 tanimoto score: 0.73	MMs00158732 tanimoto score: 0.73
MMs00158728 tanimoto score: 0.73	MMs00482583 tanimoto score: 0.73	MMs00073257 tanimoto score: 0.73	MMs01963149 tanimoto score: 0.73
MMs00672435 tanimoto score: 0.73	MMs01016904 tanimoto score: 0.73	MMs00672434 tanimoto score: 0.73	MMs00032459 tanimoto score: 0.73
MMs01963148 tanimoto score: 0.73	MMs01963150 tanimoto score: 0.73	MMs01943231 tanimoto score: 0.73	MMs00476747 tanimoto score: 0.73
MMs01017422 tanimoto score: 0.73	MMs00032458 tanimoto score: 0.73	MMs01943230 tanimoto score: 0.73	MMs01963151 tanimoto score: 0.73

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