SCHEMBL4256936

SCHEMBL4256936

COCC#Cc1ccc(N2CCNCC2)c(C2CC(C)(C)CC(C)(C)C2)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 8/20 0.35
HTR3E A5X5Y0 3/20 0.35
HTR3B O95264 3/20 0.35
HTR3D Q70Z44 3/20 0.35
HTR3C Q8WXA8 3/20 0.35
ADRB1 P08588 1/20 0.34
DRD2 P14416 1/20 0.34
CYP2C19 P33261 1/20 0.34
DRD3 P35462 1/20 0.34
HTR6 P50406 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
HTR1A P08908 5/20 0.32
HTR7 P34969 2/20 0.32
MELK Q14680 1/20 0.32
NCF1 P14598 1/20 0.32
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL13806157 0.86 DRD2 (0.39) DRD2DRD3SIGMAR1LMNACYP3A4
SCHEMBL13806158 0.85 HTR2A (0.36) DRD2SIGMAR1CYP3A4CYP2C9HTR1A
Hydrochloric Acid SCHEMBL4253605 0.85 DRD2 (0.38) DRD2DRD3SIGMAR1LMNACYP3A4
Hydrochloric Acid SCHEMBL4256085 0.84 HTR2A (0.35) DRD2SIGMAR1CYP3A4CYP2C9
SCHEMBL4251400 0.84 DRD2 (0.41) DRD2DRD3LMNAHTR1A
Hydrochloric Acid SCHEMBL4253157 0.83 DRD2 (0.40) DRD2DRD3LMNAHTR1A
SCHEMBL4251480 0.82 ESRRB (0.39) LMNAMAPTALDH1A1
SCHEMBL13816295 0.80 HTR3A (0.38) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL4250173 0.78 HTR3A (0.56) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL4260770 0.78 HTR5A (0.43) HTR3AHTR3EHTR3BHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090156589-A1 1,2-DI(CYCLIC GROUP)SUBSTITUTED BENZENE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-18 US disclosed
US-20090156589-A1 1,2-DI(CYCLIC GROUP)SUBSTITUTED BENZENE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-18 US disclosed
EP-1892238-A1 1, 2-DI(CYCLIC GROUP)SUBSTITUTED BENZENE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2008-02-27 EP disclosed
US-20060281747-A1 1,2-di(cyclic) substituted benzene derivatives EISAI R&D MANAGEMENT CO., LTD. 2006-12-14 US disclosed
US-20060276465-A1 1,2-di(cyclic) substituted benzene compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-12-07 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-20090156589-A1 1,2-DI(CYCLIC GROUP)SUBSTITUTED BENZENE DERIVATIVE CCR10, H1-10, VCAM1 HTR3A 963/4885HTR3E 623/4885HTR3B 1210/4885
US-20060281747-A1 1,2-di(cyclic) substituted benzene derivatives CCR10, H1-10, CXCL10 HTR3A 1176/4885HTR3E 887/4885HTR3B 1439/4885
US-20060276465-A1 1,2-di(cyclic) substituted benzene compounds HRH3, CCR10, HRH1 HTR3A 1271/4885HTR3E 1653/4885HTR3B 2119/4885

“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.