SCHEMBL17590143

SCHEMBL17590143

CCC1O[C@@H](OC(C)=O)[C@@H](N=[N+]=[N-])C(C)[C@@H]1C

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 1/20 0.34
▸ CYP2D6 P10635 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14864300 1.00 OGA (0.34) OGACYP2D6THRBHSD17B10
SCHEMBL14864311 1.00 OGA (0.34) OGACYP2D6THRBHSD17B10
SCHEMBL17590151 1.00 OGA (0.34) OGACYP2D6THRBHSD17B10
SCHEMBL18854300 0.89 OGA (0.38) OGACYP2D6THRBHSD17B10
SCHEMBL15267319 0.89 CYP2D6 (0.32) OGACYP2D6THRBHSD17B10
SCHEMBL18385935 0.86 CYP2D6 (0.43) CYP2D6THRBHSD17B10
SCHEMBL18589166 0.86 CYP2D6 (0.43) CYP2D6THRBHSD17B10
SCHEMBL15975741 0.86 CYP2D6 (0.43) CYP2D6THRBHSD17B10
SCHEMBL16367886 0.86 CYP2D6 (0.43) CYP2D6THRBHSD17B10
SCHEMBL18589293 0.86 CYP2D6 (0.43) CYP2D6THRBHSD17B10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9255119-B2 Process for perparing fondaparinux sodium and intermediates useful in the synthesis thereof RELIABLE BIOPHARMACEUTICAL CORPORATION (US) 2016-02-09 — — US disclosed
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