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 21 - 40 of 36581

of 1830 Go to Page

MMs01165019 tanimoto score: 0.81	MMs01009324 tanimoto score: 0.81	MMs01165021 tanimoto score: 0.81	MMs01149037 tanimoto score: 0.81
MMs01149038 tanimoto score: 0.81	MMs01143619 tanimoto score: 0.81	MMs01149039 tanimoto score: 0.81	MMs01165971 tanimoto score: 0.81
MMs01020088 tanimoto score: 0.81	MMs01149040 tanimoto score: 0.81	MMs00185807 tanimoto score: 0.81	MMs01140947 tanimoto score: 0.81
MMs01140948 tanimoto score: 0.81	MMs00185808 tanimoto score: 0.81	MMs01143618 tanimoto score: 0.81	MMs01140945 tanimoto score: 0.81
MMs01140946 tanimoto score: 0.81	MMs00942704 tanimoto score: 0.81	MMs00968689 tanimoto score: 0.81	MMs01140555 tanimoto score: 0.81

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