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 61 - 80 of 129326

of 6467 Go to Page

MMs00617104 tanimoto score: 0.85	MMs03919038 tanimoto score: 0.85	MMs03918856 tanimoto score: 0.85	MMs03918858 tanimoto score: 0.85
MMs01666662 tanimoto score: 0.85	MMs01812200 tanimoto score: 0.85	MMs01962831 tanimoto score: 0.85	MMs03918860 tanimoto score: 0.85
MMs03919040 tanimoto score: 0.85	MMs03857296 tanimoto score: 0.84	MMs00509846 tanimoto score: 0.84	MMs03857356 tanimoto score: 0.84
MMs00509845 tanimoto score: 0.84	MMs00510400 tanimoto score: 0.84	MMs03854761 tanimoto score: 0.84	MMs01277677 tanimoto score: 0.84
MMs01277678 tanimoto score: 0.84	MMs00510401 tanimoto score: 0.84	MMs01277676 tanimoto score: 0.84	MMs01498646 tanimoto score: 0.84

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