SCHEMBL19003445

SCHEMBL19003445

CCCC(CC)c1ccccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NISCH Q9Y2I1 1/20 0.42
ADRB2 P07550 2/20 0.40
ADRB1 P08588 2/20 0.40
AOC3 Q16853 1/20 0.40
HIF1A Q16665 3/20 0.39
CYP2D6 P10635 2/20 0.39
NFKB1 P19838 2/20 0.39
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
BLM P54132 2/20 0.38
CASP1 P29466 1/20 0.37
MC4R P32245 1/20 0.36
TSHR P16473 4/20 0.35
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35
LMNA P02545 2/20 0.35
CYP3A4 P08684 2/20 0.35
IDO1 P14902 1/20 0.35
TDO2 P48775 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
SCHEMBL22162241 0.92 NISCH (0.44) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL25487654 0.89 NISCH (0.40) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL2632968 0.87 NISCH (0.47) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL6683001 0.86 NISCH (0.41) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL8600645 0.85 NISCH (0.40) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL22931251 0.85 CYSLTR2 (0.40) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL6685350 0.85 NISCH (0.40) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL8601500 0.85 NISCH (0.40) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL11854715 0.85 ADRB2 (0.41) NISCHADRB2ADRB1AOC3HIF1A
SCHEMBL6527704 0.85 NISCH (0.40) NISCHADRB2ADRB1AOC3HIF1A

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-10357493-B2 Metalloenzyme inhibitor compounds SELENITY THERAPEUTICS (BERMUDA), LTD. (BM) 2019-07-23 US disclosed
EP-2938344-B1 PIPERAZINE-SUBSTITUTED [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES MERCK SHARP & DOHME (US) 2017-06-21 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10357493-B2 Metalloenzyme inhibitor compounds HDAC6, HDAC1, HDAC2 NISCH 3816/4885ADRB2 4703/4885ADRB1 4510/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.