MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U04
Name: ({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-
BUTYL ESTER
SMILES: CCC(c1cccc(c1)NC(=O)CNC(=O)OC(C)(C)C)C2=C(c3ccccc3OC2=O)O

[show PDB table]

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

Neutral Molecules: 129326Ionic States: 20152Tautomers: 8083Drug Similarity: 42

Items found 101 - 120 of 129326

of 6467 Go to Page

MMs00509846 tanimoto score: 0.84	MMs03854761 tanimoto score: 0.84	MMs01277676 tanimoto score: 0.84	MMs01277677 tanimoto score: 0.84
MMs03608829 tanimoto score: 0.84	MMs01277678 tanimoto score: 0.84	MMs01088005 tanimoto score: 0.84	MMs00207596 tanimoto score: 0.84
MMs00477586 tanimoto score: 0.84	MMs00477062 tanimoto score: 0.83	MMs02739583 tanimoto score: 0.83	MMs02530894 tanimoto score: 0.83
MMs02702260 tanimoto score: 0.83	MMs02903867 tanimoto score: 0.83	MMs00953204 tanimoto score: 0.83	MMs02329054 tanimoto score: 0.83
MMs00953205 tanimoto score: 0.83	MMs00188077 tanimoto score: 0.83	MMs02269242 tanimoto score: 0.83	MMs00477064 tanimoto score: 0.83

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