SCHEMBL21225472

SCHEMBL21225472

Cc1cc(C=O)c(C)n1-c1ccc(Cl)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 13/20 0.62
HPGD P15428 2/20 0.62
CYP1A2 P05177 1/20 0.62
CYP2C9 P11712 1/20 0.62
CYP2C19 P33261 1/20 0.62
MAPT P10636 5/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
LMNA P02545 1/20 0.61
POLB P06746 4/20 0.61
L3MBTL1 Q9Y468 4/20 0.61
CTDSP1 Q9GZU7 3/20 0.61
CASP6 P55212 2/20 0.61
APEX1 P27695 2/20 0.61
TDP1 Q9NUW8 2/20 0.61
NSD2 O96028 1/20 0.61
PKM P14618 1/20 0.61
CASP3 P42574 1/20 0.61
RECQL P46063 1/20 0.61
SMN1; SMN2 Q16637 4/20 0.59

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
SCHEMBL17802297 0.86 ALDH1A1 (0.65) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL17802794 0.83 ALDH1A1 (0.58) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL21225466 0.83 ALDH1A1 (0.61) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL645648 0.82 POLB (0.68) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL22454429 0.80 ALDH1A1 (0.66) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL18431149 0.80 ALDH1A1 (0.66) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL13568573 0.80 ALDH1A1 (0.65) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL8765504 0.80 ALDH1A1 (0.71) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19
SCHEMBL7825875 0.79 POLB (0.75) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL13568574 0.79 NR1H4 (0.58) ALDH1A1HPGDCYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240116894-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS Kineta, Inc. 2024-04-11 US disclosed
US-11746098-B2 Proteasome activity enhancing compounds PROTEOSTASIS THERAPEUTICS, INC. (US) 2023-09-05 US disclosed
US-11746098-B2 Proteasome activity enhancing compounds PROTEOSTASIS THERAPEUTICS, INC. (US) 2023-09-05 US disclosed
US-11746098-B2 Proteasome activity enhancing compounds PROTEOSTASIS THERAPEUTICS, INC. (US) 2023-09-05 US disclosed
US-20210188802-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PROTEOSTASIS THERAPEUTICS, INC. 2021-06-24 US disclosed
US-20210188802-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PROTEOSTASIS THERAPEUTICS, INC. 2021-06-24 US disclosed
WO-2019152731-A1 ANDROGEN RECEPTOR ANTAGONISTS ALPINE ANDROSCIENCES, INC. (US) 2019-08-08 WO 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 (3 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-11746098-B2 Proteasome activity enhancing compounds PSMG3, PSMC1, PSMB11 ALDH1A1 3630/4885HPGD 3807/4885CYP1A2 4462/4885
US-20210188802-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PSMG3, PSMC1, PSMB11 ALDH1A1 3630/4885HPGD 3807/4885CYP1A2 4462/4885
US-20240116894-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PSMG3, PSMC1, PSMB11 ALDH1A1 3630/4885HPGD 3807/4885CYP1A2 4462/4885

“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.