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 21 - 40 of 4743 



of 238    Go to Page   



MMs00584961
tanimoto score: 0.78

MMs03082635
tanimoto score: 0.78

MMs02158492
tanimoto score: 0.78

MMs02158489
tanimoto score: 0.78

MMs00972141
tanimoto score: 0.78

MMs02158490
tanimoto score: 0.78

MMs00462352
tanimoto score: 0.78

MMs00462350
tanimoto score: 0.78

MMs00462356
tanimoto score: 0.78

MMs00462354
tanimoto score: 0.78

MMs03643464
tanimoto score: 0.78

MMs01985184
tanimoto score: 0.77

MMs02126614
tanimoto score: 0.77

MMs01269990
tanimoto score: 0.77

MMs01113418
tanimoto score: 0.77

MMs01269991
tanimoto score: 0.77

MMs00107822
tanimoto score: 0.77

MMs01113416
tanimoto score: 0.77

MMs02147151
tanimoto score: 0.77

MMs00472781
tanimoto score: 0.77


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