SCHEMBL20348541

SCHEMBL20348541

Cc1cccc2c1ccn2CCO[Si](C)(C)C(C)(C)C

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 3/20 0.46
▸ HTR2A P28223 1/20 0.46
▸ DUT P33316 2/20 0.43
▸ P2RX7 Q99572 1/20 0.40
▸ TRPM5 Q9NZQ8 1/20 0.36
▸ PRMT5 O14744 1/20 0.36
▸ NR2F2 P24468 1/20 0.35
▸ MCL1 Q07820 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ ALKBH5 Q6P6C2 1/20 0.33
▸ FTO Q9C0B1 1/20 0.33
▸ FABP4 P15090 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ CYP24A1 Q07973 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ CCR4 P51679 1/20 0.31

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
SCHEMBL2262948 0.85 DUT (0.42) HTR2CHTR2ADUTNPC1MAPT
SCHEMBL20337987 0.85 HTR2C (0.53) HTR2CHTR2ADUTMCL1CCR4
SCHEMBL17683073 0.79 CDK4 (0.54) HTR2CHTR2ADUTALDH1A1NPC1
SCHEMBL20337927 0.78 HTR6 (0.45) DUTMCL1MAPT
SCHEMBL12543380 0.78 HTR2C (0.54) HTR2CHTR2AP2RX7TRPM5PRMT5
SCHEMBL2263579 0.78 DUT (0.52) HTR2CDUTMCL1ALDH1A1NPC1
SCHEMBL6030279 0.77 DUT (0.51) HTR2CDUTPRMT5MCL1ALDH1A1
SCHEMBL6030285 0.77 DUT (0.51) HTR2CDUTMCL1ALDH1A1CYP24A1
SCHEMBL21608320 0.76 DUT (0.41) DUTLMNAHTT
SCHEMBL23647863 0.75 DUT (0.41) HTR2CHTR2ADUT

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
US-20180186755-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA INC (US) 2018-07-05 — — US 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-20180186755-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF LOXL2, LOXL1, LOX HTR2C 2597/4885HTR2A 2333/4885DUT 2398/4885

“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.

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