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 21 - 40 of 129326

of 6467 Go to Page

MMs03918878 tanimoto score: 0.88	MMs03919117 tanimoto score: 0.87	MMs03927183 tanimoto score: 0.87	MMs03927187 tanimoto score: 0.87
MMs03919115 tanimoto score: 0.87	MMs03919119 tanimoto score: 0.87	MMs03927181 tanimoto score: 0.87	MMs03927185 tanimoto score: 0.87
MMs03081779 tanimoto score: 0.87	MMs00483193 tanimoto score: 0.87	MMs03919113 tanimoto score: 0.87	MMs03927307 tanimoto score: 0.86
MMs03927305 tanimoto score: 0.86	MMs03927303 tanimoto score: 0.86	MMs03927301 tanimoto score: 0.86	MMs00468324 tanimoto score: 0.86
MMs02281801 tanimoto score: 0.86	MMs03863657 tanimoto score: 0.86	MMs00483415 tanimoto score: 0.85	MMs00484216 tanimoto score: 0.85

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