SCHEMBL28275528

SCHEMBL28275528

Cc1ccc2c(c1)c(-c1ccccc1)c(C)c1ccccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ HSD17B10 Q99714 4/20 0.44
▸ HPGD P15428 3/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ GFER P55789 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ MAOA P21397 1/20 0.42
▸ PTGS2 P35354 2/20 0.41
▸ LMNA P02545 3/20 0.41
▸ CYP1A1 P04798 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP1B1 Q16678 1/20 0.41
▸ MAPT P10636 3/20 0.40
▸ KIF11 P52732 1/20 0.40
▸ ERAP1 Q9NZ08 1/20 0.40
▸ MAPK8 P45983 1/20 0.39
▸ TP53 P04637 2/20 0.39
▸ CYP3A4 P08684 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
SCHEMBL18993479 0.86 KDM4E (0.47) KDM4EALDH1A1HSD17B10HPGDMEN1
SCHEMBL9929675 0.82 KDM4E (0.45) KDM4EALDH1A1HSD17B10HPGDMEN1
SCHEMBL16837439 0.81 DPP4 (0.47) KDM4EPTGS2
SCHEMBL15828135 0.80 KDM4E (0.36) KDM4EALDH1A1HSD17B10HPGDMEN1
SCHEMBL28276717 0.79 KIF11 (0.48) HSD17B10HPGDMEN1KMT2AMAOA
SCHEMBL16837430 0.78 CYP1A1 (0.37) KDM4EALDH1A1KMT2ACYP1A1CYP1A2
SCHEMBL28213315 0.77 MAOA (0.52) HSD17B10HPGDMEN1KMT2AMAOA
SCHEMBL16837433 0.77 FABP3 (0.44) KDM4EALDH1A1HPGDPTGS2CYP1A2
SCHEMBL8840916 0.76 KIF11 (0.54) MEN1KMT2AMAOALMNACYP1A2
SCHEMBL17180585 0.76 KIF11 (0.54) MEN1KMT2AMAOALMNACYP1A2

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
CN-109400438-B Synthesis method of 9, 10-disubstituted phenanthrene compound 西北大学 2021-07-02 — — CN disclosed
CN-109400438-A One kind 9,10- bis- replaces the synthetic method of luxuriant and rich with fragrance class compound 西北大学 2019-03-01 — — CN disclosed
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