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 1 - 20 of 129326

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MMs03082871 tanimoto score: 1	MMs03082870 tanimoto score: 1	MMs03724161 tanimoto score: 0.96	MMs03715219 tanimoto score: 0.96
MMs03724157 tanimoto score: 0.96	MMs03715222 tanimoto score: 0.96	MMs03724155 tanimoto score: 0.93	MMs03715217 tanimoto score: 0.93
MMs03468448 tanimoto score: 0.92	MMs03468449 tanimoto score: 0.92	MMs03724159 tanimoto score: 0.9	MMs03715221 tanimoto score: 0.9
MMs02275560 tanimoto score: 0.89	MMs00485417 tanimoto score: 0.88	MMs03918878 tanimoto score: 0.88	MMs03918876 tanimoto score: 0.88
MMs03918874 tanimoto score: 0.88	MMs00483358 tanimoto score: 0.88	MMs03922013 tanimoto score: 0.88	MMs03918880 tanimoto score: 0.88

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