SCHEMBL19507212

SCHEMBL19507212

CCCC(C)CC1CC2CCC(C1)N2C

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.39
CYP2C9 P11712 1/20 0.39
CHRM3 P20309 9/20 0.37
CHRM2 P08172 5/20 0.37
CHRM1 P11229 5/20 0.37
TSHR P16473 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
SCHEMBL19264436 0.80
SCHEMBL22020564 0.77 LMNA (0.46) LMNACYP2C9CHRM3CHRM2CHRM1
SCHEMBL12122180 0.77 LMNA (0.46) LMNACYP2C9CHRM3CHRM2CHRM1
SCHEMBL23707822 0.77 LMNA (0.46) LMNACYP2C9CHRM3CHRM2CHRM1
SCHEMBL26225718 0.77 LMNA (0.46) LMNACYP2C9CHRM3CHRM2CHRM1
SCHEMBL18873032 0.77 TSHR (0.32) TSHR
SCHEMBL18873031 0.74 NCF1 (0.43) TSHR
SCHEMBL19256119 0.74
SCHEMBL22020559 0.74 LMNA (0.43) LMNACYP2C9CHRM3CHRM2CHRM1
SCHEMBL10970777 0.74 TSHR (0.36) TSHR

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-10507209-B2 Quinazoline derivatives substituted by aniline, preparation method and use thereof XUANZHU PHARMA CO, LTD. (CN) 2019-12-17 US disclosed
US-20170333433-A1 QUINAZOLINE DERIVATIVES SUBSTITUTED BY ANILINE, PREPARATION METHOD AND USE THEREOF XUANZHU PHARMA CO, LTD. (CN) 2017-11-23 US disclosed
US-20170304305-A1 QUINAZOLINE DERIVATIVES SUBSTITUTED BY ANILINE, PREPARATION METHOD AND USE THEREOF XUANZHU PHARMA CO LTD (CN) 2017-10-26 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-20170304305-A1 QUINAZOLINE DERIVATIVES SUBSTITUTED BY ANILINE, PREPARATION METHOD AND USE THEREOF NQO2, CHRM1, CHRM2 LMNA 1338/4885CYP2C9 128/4885CHRM3 7/4885
US-20170333433-A1 QUINAZOLINE DERIVATIVES SUBSTITUTED BY ANILINE, PREPARATION METHOD AND USE THEREOF NQO2, CHRM1, CHRM2 LMNA 1338/4885CYP2C9 128/4885CHRM3 7/4885
US-10507209-B2 Quinazoline derivatives substituted by aniline, preparation method and use thereof NQO2, CHRM1, CHRM2 LMNA 1338/4885CYP2C9 128/4885CHRM3 7/4885

“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.