SCHEMBL17634375

SCHEMBL17634375

COc1cc(-c2nc3ccccc3c3cc4c(C)cccn4c23)ccc1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ POLB P06746 1/20 0.41
▸ THRB P10828 1/20 0.39
▸ MAPT P10636 3/20 0.38
▸ GAA P10253 1/20 0.38
▸ ACACA Q13085 1/20 0.38
▸ TNK2 Q07912 2/20 0.38
▸ PDE10A Q9Y233 1/20 0.38
▸ LMNA P02545 3/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ PDE4A P27815 1/20 0.37
▸ PDE4B Q07343 1/20 0.37
▸ PDE4C Q08493 1/20 0.37
▸ PDE4D Q08499 1/20 0.37
▸ HPGD P15428 3/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ NPC1 O15118 1/20 0.36
▸ GUSB P08236 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
SCHEMBL17620539 0.94 L3MBTL1 (0.52) L3MBTL1POLBTHRBMAPTACACA
SCHEMBL17634369 0.86 POLB (0.44) L3MBTL1POLBTHRBMAPTGAA
SCHEMBL17620593 0.85 ADORA2A (0.50) POLBMAPTTNK2PDE10ALMNA
SCHEMBL17620537 0.84 LMNA (0.42) L3MBTL1MAPTLMNAHPGDKDM4E
SCHEMBL17620550 0.84 TDP1 (0.47) L3MBTL1POLBMAPTGAAPDE10A
SCHEMBL17634370 0.82 MAPT (0.43) MAPTGAAPDE10AHPGDKDM4E
SCHEMBL17634373 0.82 LMNA (0.38) L3MBTL1MAPTLMNAHPGDKDM4E
SCHEMBL17620584 0.80 ADORA2A (0.46) POLBMAPTGAAHPGDKDM4E
SCHEMBL17634371 0.78 POLB (0.41) L3MBTL1POLBMAPTACACAPDE10A
SCHEMBL17620574 0.77 ALDH1A1 (0.51) L3MBTL1POLBTHRBMAPTSMN1; SMN2

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-20160108042-A1 INDOLIZINO[3,2-c]QUINOLINE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CYSTIC FIBROSIS CONTAINING THE SAME AS ACTIVE INGREDIENT INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2016-04-21 — — US disclosed
US-9296751-B1 Indolizino[3,2-c]quinoline derivatives, pharmaceutically acceptable salt thereof, preparation method thereof and pharmaceutical composition for treatment of cystic fibrosis containing the same as active ingredient INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2016-03-29 — — 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-20160108042-A1 INDOLIZINO[3,2-c]QUINOLINE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREOF AND PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CYSTIC FIBROSIS CONTAINING THE SAME AS ACTIVE INGREDIENT CFTR, AQP3, AQP1 L3MBTL1 4761/4885POLB 4624/4885THRB 3027/4885

“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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