MMsINC Ligand

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 1 - 20 of 35813

of 1791 Go to Page

MMs03590964 tanimoto score: 0.88	MMs03905980 tanimoto score: 0.88	MMs03590656 tanimoto score: 0.88	MMs03590956 tanimoto score: 0.88
MMs03905979 tanimoto score: 0.88	MMs03555256 tanimoto score: 0.88	MMs01227851 tanimoto score: 0.88	MMs02169643 tanimoto score: 0.88
MMs03590883 tanimoto score: 0.88	MMs03590892 tanimoto score: 0.88	MMs03905137 tanimoto score: 0.88	MMs03905138 tanimoto score: 0.88
MMs03555098 tanimoto score: 0.88	MMs03555220 tanimoto score: 0.88	MMs01227849 tanimoto score: 0.88	MMs01227850 tanimoto score: 0.88
MMs01227852 tanimoto score: 0.88	MMs02169642 tanimoto score: 0.88	MMs03474845 tanimoto score: 0.87	MMs03457155 tanimoto score: 0.87

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