SCHEMBL11079291

SCHEMBL11079291

[CH2]/C=C(\C)CCCC(C)COCc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.41
▸ CA1 P00915 4/20 0.40
▸ CA2 P00918 2/20 0.40
▸ CA7 P43166 2/20 0.40
▸ CA9 Q16790 2/20 0.40
▸ KMT2A Q03164 1/20 0.39
▸ FOLH1 Q04609 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ TACR1 P25103 2/20 0.36
▸ SLC1A1 P43005 1/20 0.35

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
SCHEMBL11079293 1.00 HTT (0.41) HTTCA1CA2CA7CA9
SCHEMBL11069316 0.85 PTPN1 (0.49) HTTCA1CA2CA7CA9
SCHEMBL11069313 0.85 PTPN1 (0.49) HTTCA1CA2CA7CA9
SCHEMBL11071383 0.84 HTT (0.40) HTTCA1CA2CA7CA9
SCHEMBL11071406 0.84 HTT (0.40) HTTCA1CA2CA7CA9
SCHEMBL11080188 0.84 HTT (0.40) HTTCA1CA2CA7CA9
SCHEMBL11080186 0.84 HTT (0.40) HTTCA1CA2CA7CA9
SCHEMBL11367578 0.83 HTT (0.39) HTTCA1CA2CA7CA9
Formaldehyde SCHEMBL11076914 0.82 KDM1A (0.42) HTTFOLH1SLC1A1
SCHEMBL11081443 0.82 FOLH1 (0.45) HTTCA1CA2CA7CA9

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
EP-0021775-B1 SYNTHESIS OF 1RS,4SR,5RS-4-(4,8-DIMETHYL-5-HYDROXY-7-NONEN-1-YL)-4-METHYL-3,8-DIOXABICYCLO(3.2.1)OCTANE-1-ACETIC ACID AND INTERMEDIATES ORTHO PHARMACEUTICAL CORPORATION (US) 1984-09-26 — — EP disclosed
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