SCHEMBL18736629

SCHEMBL18736629

Cc1ccc(I)c2ccn(C)c12

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.33
▸ APOBEC3A P31941 1/20 0.33
▸ APOBEC3G Q9HC16 1/20 0.33
▸ MAPT P10636 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
SCHEMBL16382719 0.82 KDM4E (0.38) KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL14981475 0.78 F2RL1 (0.35) —
SCHEMBL18876106 0.75 F2RL1 (0.42) KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL18876196 0.75 HSD11B1 (0.34) KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL30219113 0.75 KDM4E (0.33) KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL24981671 0.75 CYP19A1 (0.34) MAPT
SCHEMBL15374083 0.73 KDM4E (0.32) KDM4EAPOBEC3AAPOBEC3G
SCHEMBL29213468 0.71 ALDH1A1 (0.37) KDM4EAPOBEC3AAPOBEC3GMAPT
SCHEMBL18879668 0.71 IMPDH2 (0.37) KDM4EMAPT
SCHEMBL15374078 0.68 KDM4E (0.34) KDM4EAPOBEC3AAPOBEC3G

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-20190201332-A1 Soft Chewable Pharmaceutical Products INTERVET INC. (US) 2019-07-04 — — US disclosed
US-20170100377-A1 Solid Oral Pharmaceutical Compositions for Isoxazoline Compounds INTERVET INC. (US) 2017-04-13 — — 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 (2 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-20170100377-A1 Solid Oral Pharmaceutical Compositions for Isoxazoline Compounds CYP3A7, SI, CYP2A7 KDM4E 2081/4885APOBEC3A 2726/4885APOBEC3G 3026/4885
US-20190201332-A1 Soft Chewable Pharmaceutical Products PAM, TAS2R46, TAS2R16 KDM4E 2334/4885APOBEC3A 2291/4885APOBEC3G 3017/4885

“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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