MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U02
Name: [2-(3-{[6-(1-BENZYL-PROPYL)-4-HYDROXY-2-OXO-2H-PYRAN-3-YL]-CYCLOPROPYL-METHYL}-PHENYLCARBAMOYL)-
ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CCC(Cc1ccccc1)C2=CC(=C(C(=O)O2)C(c3cccc(c3)NC(=O)CCNC(
=O)OC(C)(C)C)C4C=C4)O

[show PDB table]

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

Neutral Molecules: 36581Ionic States: 6005Tautomers: 2427Drug Similarity: 27

Items found 1 - 20 of 36581

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MMs03468341 tanimoto score: 0.86	MMs03468340 tanimoto score: 0.86	MMs03699488 tanimoto score: 0.86	MMs03699487 tanimoto score: 0.86
MMs03707830 tanimoto score: 0.85	MMs03707831 tanimoto score: 0.85	MMs01143128 tanimoto score: 0.83	MMs01143129 tanimoto score: 0.83
MMs01140497 tanimoto score: 0.82	MMs02984848 tanimoto score: 0.82	MMs00108013 tanimoto score: 0.82	MMs00643086 tanimoto score: 0.82
MMs01143816 tanimoto score: 0.82	MMs01143815 tanimoto score: 0.82	MMs00107838 tanimoto score: 0.82	MMs00906846 tanimoto score: 0.82
MMs00108012 tanimoto score: 0.82	MMs00643087 tanimoto score: 0.82	MMs00107837 tanimoto score: 0.82	MMs01140498 tanimoto score: 0.82

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