SCHEMBL10190128

SCHEMBL10190128

COC1CCC(N2CCC(C)CC2)CC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.39
POLB P06746 2/20 0.39
ALDH1A1 P00352 3/20 0.36
ALOX15 P16050 1/20 0.35
DHCR7 Q9UBM7 3/20 0.35
EBP Q15125 2/20 0.35
HRH3 Q9Y5N1 2/20 0.35
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
IKZF2 Q9UKS7 1/20 0.32
CYP2D6 P10635 1/20 0.31
HTT P42858 1/20 0.31
ABCB1 P08183 1/20 0.30

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
SCHEMBL22704080 0.88 ADRA1A (0.34) KDM4EPOLBHRH3
SCHEMBL16065872 0.86 HRH3 (0.35) HRH3KMT2AIKZF2CYP2D6ABCB1
SCHEMBL82615 0.83 KDM4E (0.47) KDM4EPOLBALDH1A1ALOX15DHCR7
SCHEMBL26118274 0.83 KDM4E (0.47) KDM4EPOLBALDH1A1ALOX15DHCR7
SCHEMBL24480312 0.83 KDM4E (0.40) KDM4EPOLBALDH1A1ALOX15DHCR7
SCHEMBL24717883 0.83 KDM4E (0.35) KDM4EPOLBALDH1A1DHCR7EBP
SCHEMBL24718192 0.83 KDM4E (0.35) KDM4EPOLBALDH1A1DHCR7EBP
SCHEMBL24294895 0.82 HRH3 (0.40) ALDH1A1HRH3IKZF2CYP2D6ABCB1
SCHEMBL18034123 0.82 HRH3 (0.43) ALDH1A1HRH3CYP2D6ABCB1
SCHEMBL19853574 0.81 KDM4E (0.47) KDM4EPOLBALDH1A1ALOX15DHCR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3971176-A1 AROMATIC AMINE AR AND BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE Hinova Pharmaceuticals Inc. (CN) 2022-03-23 EP disclosed
WO-2020233512-A1 AROMATIC AMINE AR AND BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE 成都海创药业有限公司 (CN) 2020-11-26 WO disclosed
US-20120309789-A1 Compounds which have activity at M1 receptor and their uses in medicine GLAXO GROUP LIMITED 2012-12-06 US disclosed
US-20120041027-A1 BENZIMIDAZOLES WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE GLAXO GROUP LIMITED 2012-02-16 US disclosed
US-20120041028-A1 BENZIMIDAZOLES WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE GLAXO GROUP LIMITED 2012-02-16 US disclosed
US-20110207777-A1 BENZIMIDAZOLES WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE TELECOM IP LIMITED 2011-08-25 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 (4 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-20120041028-A1 BENZIMIDAZOLES WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE CHRM1, CHRM2, CHRM4 KDM4E 4283/4885POLB 2330/4885ALDH1A1 299/4885
US-20110207777-A1 BENZIMIDAZOLES WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE CHRM1, CHRM2, CHRM4 KDM4E 4287/4885POLB 2358/4885ALDH1A1 308/4885
US-20120041027-A1 BENZIMIDAZOLES WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE CHRM1, CHRM2, CHRM4 KDM4E 4221/4885POLB 2592/4885ALDH1A1 266/4885
US-20120309789-A1 Compounds which have activity at M1 receptor and their uses in medicine CHRM1, CHRM2, CHRM5 KDM4E 4680/4885POLB 3632/4885ALDH1A1 1186/4885

“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.