Jineol Methyl Ether

Jineol Methyl Ether

SCHEMBL8613544

COc1cnc2c(OC)cccc2c1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 2/20 0.62
▸ NQO2 P16083 4/20 0.51
▸ KMT2A Q03164 4/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ MAPT P10636 3/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ ALDH1A1 P00352 3/20 0.47
▸ POLB P06746 2/20 0.47
▸ THRB P10828 1/20 0.47
▸ BLM P54132 1/20 0.47
▸ CASP6 P55212 1/20 0.47
▸ MCHR1 Q99705 1/20 0.46
▸ PDE3B Q13370 1/20 0.44
▸ PDE3A Q14432 1/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ G6PD P11413 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ RELA Q04206 1/20 0.43

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
SCHEMBL8611942 0.83 HPGDS (0.58) HPGDSNQO2KMT2ARAB9AMAPT
SCHEMBL434888 0.82 HPGDS (0.62) HPGDSNQO2KMT2ARAB9AMAPT
SCHEMBL29923835 0.82 MAPT (0.45) HPGDSKMT2ARAB9AMAPTNPC1
SCHEMBL10320559 0.81 PARP1 (0.45) HPGDSKMT2ARAB9AMAPTMEN1
SCHEMBL15703131 0.81 PSMD14 (0.62) HPGDSRAB9ANPC1RELAPARP1
SCHEMBL23858507 0.81 HPGDS (0.60) HPGDSNQO2KMT2ARAB9AMAPT
SCHEMBL2134025 0.81 HPGDS (0.60) HPGDSNQO2KMT2ARAB9AMAPT
SCHEMBL8611935 0.81 HPGDS (0.60) HPGDSNQO2KMT2ARAB9AMAPT
SCHEMBL15034698 0.81 HPGDS (0.60) HPGDSNQO2KMT2ARAB9AMAPT
SCHEMBL13255497 0.81 HPGDS (0.60) HPGDSNQO2KMT2ARAB9AMAPT

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
US-5824689-A 3,8-DIHYROXYQUINOLINE AND DERIVATIVES, ANTICANCER AGENT, PREPARATION FROM 8-ALKOXYQUINOLINE-3-CARBOXAMIDE, HOFFMAN REARRANGEMENT, DIAZOTIZATION SAMSUNG GENERAL CHEMICALS CO., LTD. (KR) 1998-10-20 — — US claimed
US-5824689-A 3,8-DIHYROXYQUINOLINE AND DERIVATIVES, ANTICANCER AGENT, PREPARATION FROM 8-ALKOXYQUINOLINE-3-CARBOXAMIDE, HOFFMAN REARRANGEMENT, DIAZOTIZATION SAMSUNG GENERAL CHEMICALS CO., LTD. (KR) 1998-10-20 — — US disclosed
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