SCHEMBL24330214

SCHEMBL24330214

CC(C)(C)c1cc(Cl)c(Cl)cc1C(=O)I

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ HIF1A Q16665 1/20 0.38
▸ GLRA3 O75311 1/20 0.35
▸ GLRB P48167 1/20 0.35
▸ NR1H4 Q96RI1 8/20 0.35
▸ ALDH1A1 P00352 3/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ ALOX15 P16050 1/20 0.34
▸ ATP2A2 P16615 1/20 0.34
▸ ATP2A3 Q93084 1/20 0.34
▸ POLB P06746 2/20 0.33
▸ APEX1 P27695 1/20 0.33
▸ AKR1C2 P52895 1/20 0.33
▸ AKR1C1 Q04828 1/20 0.33
▸ GAA P10253 1/20 0.32

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
SCHEMBL12162722 0.83 GLRA3 (0.44) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL16117701 0.82 L3MBTL1 (0.42) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL13222559 0.79 KDM4E (0.43) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL12162731 0.79 GAA (0.47) SMN1; SMN2NR1H4ALDH1A1KDM4EMAPT
SCHEMBL24910469 0.74 SMN1; SMN2 (0.45) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL25950790 0.73 NR1H4 (0.40) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL12251356 0.71 NR1H4 (0.35) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL16117676 0.69 L3MBTL1 (0.42) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL12733032 0.69 SMN1; SMN2 (0.42) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A
SCHEMBL31497679 0.69 SMN1; SMN2 (0.45) SMN1; SMN2TP53CYP2C9CYP2C19HIF1A

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-20220119385-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-04-21 — — 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-20220119385-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 SMN1; SMN2 611/4885TP53 2350/4885CYP2C9 23/4885

“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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