SCHEMBL23914735

SCHEMBL23914735

Cc1cccc2c1C(=O)O/C2=C/C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.40
CYP1A2 P05177 3/20 0.40
CYP2C19 P33261 3/20 0.40
ALDH1A1 P00352 9/20 0.38
HPGD P15428 7/20 0.38
KMT2A Q03164 5/20 0.38
MAPT P10636 4/20 0.38
MEN1 O00255 4/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
CYP3A4 P08684 2/20 0.38
POLB P06746 2/20 0.36
CYP2C9 P11712 1/20 0.36
NFKB1 P19838 1/20 0.36
NFKB2 Q00653 1/20 0.36
RELA Q04206 1/20 0.36
MYC P01106 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36

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
SCHEMBL23909087 0.84 ALDH1A1 (0.47) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL23915344 0.84 ALDH1A1 (0.47) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL23909086 0.84 ALDH1A1 (0.47) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL23966829 0.80 ALDH1A1 (0.36) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL23966828 0.76 ALDH1A1 (0.40) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL19565773 0.75 KDM4E (0.33) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL15217605 0.75 KDM4E (0.33) KDM4ECYP1A2CYP2C19ALDH1A1HPGD
SCHEMBL23915504 0.74 RAB9A (0.35) ALDH1A1KMT2AMAPTMEN1NPC1
SCHEMBL15217612 0.72 MEN1 (0.30) ALDH1A1HPGDKMT2AMAPTMEN1
SCHEMBL19565774 0.72 MEN1 (0.30) ALDH1A1HPGDKMT2AMAPTMEN1

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-20210315893-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF FIBROSIS GILEAD SCIENCES, INC. 2021-10-14 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-20210315893-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF FIBROSIS S1PR1, S1PR3, S1PR2 KDM4E 3835/4885CYP1A2 1079/4885CYP2C19 2876/4885

“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.