MMsINC Database Search
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Ligand PDB



ligand: 163
Name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-
2-OXO-ETHYLAMINO)-ACETIC ACID
SMILES: Cn1c(ccc1C(=N)N)CNC(=O)c2cccn2C(=O)C(CC3CCCCC3)NCC(=O)O		[show PDB table]

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

Neutral Molecules: 38530Ionic States: 7325Tautomers: 1872Drug Similarity: 21 Items found 41 - 60 of 38530 



of 1927    Go to Page   



MMs00991604
tanimoto score: 0.85
MMs00421938
tanimoto score: 0.85
MMs00421942
tanimoto score: 0.85
MMs00927039
tanimoto score: 0.85

MMs00421960
tanimoto score: 0.85
MMs00926119
tanimoto score: 0.85
MMs00991575
tanimoto score: 0.85
MMs03474654
tanimoto score: 0.85

MMs00991581
tanimoto score: 0.84
MMs00422046
tanimoto score: 0.84
MMs00026503
tanimoto score: 0.84
MMs00422034
tanimoto score: 0.84

MMs00965465
tanimoto score: 0.84
MMs00965462
tanimoto score: 0.84
MMs00990934
tanimoto score: 0.84
MMs00026744
tanimoto score: 0.84

MMs00473591
tanimoto score: 0.84
MMs00991564
tanimoto score: 0.84
MMs00026357
tanimoto score: 0.84
MMs00476564
tanimoto score: 0.84


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