MMsINC Database Search
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Ligand PDB



ligand: UNH
Name: ({1-[1-CARBAMOYL-PHENYL-METHYL)-CARBAMOYL]-METHYL}-AMINOOXALYL)-BUTYLCARBAMOYL)-3-METHYL-BUTYLCARBAMOYL)-
CYCLOHEXYL-METHYL)-CARBAMIC ACID ISOBUTYL ESTER
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N)NC(
=O)C(CC(C)C)NC(=O)C(C2CCCCC2)NC(=O)OCC(C)C		[show PDB table]

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

Neutral Molecules: 35813Ionic States: 12510Tautomers: 2744Drug Similarity: 77 Items found 101 - 120 of 35813 



of 1791    Go to Page   



MMs02514927
tanimoto score: 0.85
MMs02284619
tanimoto score: 0.85
MMs02284620
tanimoto score: 0.85
MMs02284621
tanimoto score: 0.85

MMs02284965
tanimoto score: 0.85
MMs02284618
tanimoto score: 0.85
MMs03614042
tanimoto score: 0.85
MMs02169641
tanimoto score: 0.84

MMs00938047
tanimoto score: 0.84
MMs00938045
tanimoto score: 0.84
MMs02169640
tanimoto score: 0.84
MMs01930092
tanimoto score: 0.84

MMs01936512
tanimoto score: 0.84
MMs03498159
tanimoto score: 0.84
MMs00937999
tanimoto score: 0.84
MMs03498160
tanimoto score: 0.84

MMs03457167
tanimoto score: 0.84
MMs00937971
tanimoto score: 0.84
MMs03373531
tanimoto score: 0.84
MMs00937970
tanimoto score: 0.84


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