SCHEMBL20286630

SCHEMBL20286630

CC1CN(c2cc3c(cc2F)c(=O)ccn3C2CC2)CCN1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 2/20 0.48
▸ HRH3 Q9Y5N1 1/20 0.48
▸ ALDH1A1 P00352 7/20 0.46
▸ KDM4E B2RXH2 6/20 0.46
▸ HPGD P15428 5/20 0.46
▸ HSD17B10 Q99714 5/20 0.46
▸ LMNA P02545 3/20 0.46
▸ TOP2A P11388 2/20 0.46
▸ TOP2B Q02880 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ POLB P06746 1/20 0.44
▸ PRKD3 O94806 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ OPRM1 P35372 1/20 0.44
▸ CLK2 P49760 1/20 0.44
▸ CLK4 Q9HAZ1 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ MAPT P10636 1/20 0.40
▸ PIK3CG P48736 2/20 0.37

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
SCHEMBL9564462 0.87 KCNH2 (0.43) KCNH2HRH3ALDH1A1KDM4EHPGD
SCHEMBL1915366 0.85 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL30615686 0.85 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDHSD17B10LMNA
Bicarbonate SCHEMBL10873564 0.81 KDM4E (0.66) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10655744 0.81 KDM4E (0.47) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL14585956 0.81 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10945859 0.80 KDM4E (0.48) HRH3ALDH1A1KDM4EHPGDHSD17B10
SCHEMBL30564229 0.79 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL6773934 0.79 KDM4E (0.76) KCNH2HRH3ALDH1A1KDM4EHPGD
SCHEMBL10947254 0.78 KDM4E (0.44) ALDH1A1KDM4EHPGDHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12023385-B2 Tunable endogenous protein degradation with heterobifunctional compounds DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-07-02 — — US disclosed
US-20180179522-A1 TUNABLE ENDOGENOUS PROTEIN DEGRADATION DANA-FARBER CANCER INSTITUTE, INC. (US) 2018-06-28 — — US disclosed
US-20180169109-A1 TARGETED PROTEIN DEGRADATION TO ATTENUATE ADOPTIVE T-CELL THERAPY ASSOCIATED ADVERSE INFLAMMATORY RESPONSES DANA-FARBER CANCER INSTITUTE, INC. (US) 2018-06-21 — — 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 (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-20180169109-A1 TARGETED PROTEIN DEGRADATION TO ATTENUATE ADOPTIVE T-CELL THERAPY ASSOCIATED ADVERSE INFLAMMATORY RESPONSES NFATC1, GZMB, ICOS KCNH2 4774/4885HRH3 3509/4885ALDH1A1 4524/4885
US-20180179522-A1 TUNABLE ENDOGENOUS PROTEIN DEGRADATION PSMG3, MYCBP, DBN1 KCNH2 4882/4885HRH3 4117/4885ALDH1A1 4528/4885
US-12023385-B2 Tunable endogenous protein degradation with heterobifunctional compounds DBN1, MYCBP, PSMG3 KCNH2 4883/4885HRH3 4186/4885ALDH1A1 4238/4885

“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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