SCHEMBL8710847

SCHEMBL8710847

O[C@@H]1CC[C@H](OC2CCCCO2)C1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OSBP P22059 1/20 0.34
OSBP2 Q969R2 1/20 0.34
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL8177417 1.00 OSBP (0.34) OSBPOSBP2MEN1KMT2A
SCHEMBL14945240 0.93 OSBP (0.33) OSBPOSBP2
SCHEMBL12445018 0.93 OSBP (0.33) OSBPOSBP2
SCHEMBL27139803 0.90 OSBP (0.34) OSBPOSBP2MEN1KMT2A
SCHEMBL26906219 0.88 TSHR (0.36) OSBPOSBP2MEN1KMT2A
SCHEMBL1892052 0.88 TSHR (0.36) OSBPOSBP2MEN1KMT2A
SCHEMBL16411045 0.83 OSBP (0.33) OSBPOSBP2MEN1KMT2A
SCHEMBL14511538 0.82 OSBP (0.31) OSBPOSBP2
SCHEMBL9785228 0.79 OSBP (0.33) OSBPOSBP2MEN1KMT2A
SCHEMBL3488642 0.79 MEN1 (0.30) MEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0693054-B1 CYCLOALKYLHYDROXYUREAS AND THEIR USE AS LIPOXYGENASE INHIBITORS PFIZER (US) 1998-06-10 EP disclosed
US-5681858-A Cycloalkyl hydroxyureas PFIZER INC. (US) 1997-10-28 US disclosed