SCHEMBL28046872

SCHEMBL28046872

O=C(Oc1ccc2ccc3ccccc3c2c1)C1CCCO1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.50
▸ ALDH1A1 P00352 9/20 0.46
▸ KDM4E B2RXH2 6/20 0.46
▸ GAA P10253 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ MAPT P10636 1/20 0.46
▸ ALOX12 P18054 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ HPGD P15428 4/20 0.43
▸ RAB9A P51151 4/20 0.43
▸ NPC1 O15118 3/20 0.43
▸ POLB P06746 2/20 0.43
▸ TP53 P04637 1/20 0.43
▸ FAAH O00519 1/20 0.40
▸ EPHX1 P07099 1/20 0.40
▸ SLC6A3 Q01959 2/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ TSHR P16473 1/20 0.39
▸ NFKB1 P19838 1/20 0.39

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
SCHEMBL31501221 0.79 L3MBTL1 (0.59) L3MBTL1ALDH1A1KDM4EGAAKMT2A
SCHEMBL31482566 0.75 L3MBTL1 (0.61) L3MBTL1ALDH1A1KDM4EGAAKMT2A
SCHEMBL12648212 0.74 ALDH1A1 (0.49) L3MBTL1ALDH1A1KDM4EKMT2ATDP1
SCHEMBL31501222 0.72 L3MBTL1 (0.57) L3MBTL1ALDH1A1KDM4EKMT2AMAPT
SCHEMBL25201822 0.71 L3MBTL1 (0.46) L3MBTL1ALDH1A1GAACHRNA3
SCHEMBL31458565 0.71 TDP1 (0.51) L3MBTL1ALDH1A1KDM4EKMT2AMAPT
SCHEMBL12591799 0.70 HPGD (0.46) ALDH1A1GAAKMT2AMAPTTDP1
SCHEMBL11355326 0.70 HTT (0.45) ALDH1A1KMT2AMAPTTDP1HPGD
SCHEMBL8229400 0.70 ALDH1A1 (0.47) L3MBTL1ALDH1A1KDM4EKMT2AMAPT
SCHEMBL27497870 0.70 MAPT (0.50) ALDH1A1KDM4EGAAKMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104530167-B The luxuriant and rich with fragrance ester A of Whitfield's ointment pentamethylene many hydrogen and extracting method thereof and pharmaceutical use JILIN AGRICULTURAL UNIVERSITY (CN) 2016-02-24 — — CN disclosed
CN-104402961-B The luxuriant and rich with fragrance ester A of tetrahydrochysene furoic acid pentamethylene many hydrogen and extracting method thereof and pharmaceutical use JILIN AGRICULTURAL UNIVERSITY (CN) 2016-01-13 — — CN disclosed
CN-104387434-B The luxuriant and rich with fragrance ester B of tetrahydrochysene furoic acid pentamethylene many hydrogen and extracting method thereof and pharmaceutical use JILIN AGRICULTURAL UNIVERSITY (CN) 2016-01-13 — — CN disclosed
CN-104402962-B The luxuriant and rich with fragrance ester C of Thioctic Acid pentamethylene many hydrogen and extracting method thereof and pharmaceutical use JILIN AGRICULTURAL UNIVERSITY (CN) 2016-01-13 — — CN disclosed
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