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 81 - 100 of 129326 



of 6467    Go to Page   



MMs03846052
tanimoto score: 0.84

MMs03857296
tanimoto score: 0.84

MMs00509846
tanimoto score: 0.84

MMs01277677
tanimoto score: 0.84

MMs03857356
tanimoto score: 0.84

MMs00139406
tanimoto score: 0.84

MMs00207596
tanimoto score: 0.84

MMs00510400
tanimoto score: 0.84

MMs01277676
tanimoto score: 0.84

MMs03608829
tanimoto score: 0.84

MMs01088005
tanimoto score: 0.84

MMs00509845
tanimoto score: 0.84

MMs02504962
tanimoto score: 0.84

MMs01277678
tanimoto score: 0.84

MMs02359525
tanimoto score: 0.84

MMs02943917
tanimoto score: 0.84

MMs00477586
tanimoto score: 0.84

MMs02202559
tanimoto score: 0.84

MMs00468017
tanimoto score: 0.84

MMs00923909
tanimoto score: 0.84


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