SCHEMBL4893283

SCHEMBL4893283

Clc1ccc2c(OC[C@@H]3CO3)ccnc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.47
LMNA P02545 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 2/20 0.46
GLA P06280 2/20 0.46
MAPT P10636 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
NR4A2 P43354 1/20 0.45
SOS2 Q07890 1/20 0.45
CYP1A2 P05177 1/20 0.44
IRAK4 Q9NWZ3 1/20 0.43
KMT2A Q03164 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
KMT5B Q4FZB7 1/20 0.43
KMT5C Q86Y97 1/20 0.43
CCR1 P32246 1/20 0.43
PKM P14618 1/20 0.43
ALOX15 P16050 1/20 0.43

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
SCHEMBL4893300 1.00 HSD17B10 (0.47) HSD17B10LMNASMN1; SMN2ALDH1A1GLA
SCHEMBL3266005 0.80 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1GLATSHRIRAK4
SCHEMBL3266008 0.80 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1GLATSHRIRAK4
SCHEMBL14347222 0.80 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1GLATSHRIRAK4
SCHEMBL10377143 0.76 POLB (0.63) HSD17B10LMNASMN1; SMN2ALDH1A1GLA
SCHEMBL7529202 0.75 NR4A2 (0.59) HSD17B10LMNASMN1; SMN2ALDH1A1GLA
SCHEMBL29847389 0.74 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1GLAHPGDTSHR
SCHEMBL2338368 0.74 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1GLAHPGDTSHR
SCHEMBL7962011 0.74 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1GLAHPGDTSHR
SCHEMBL7962015 0.74 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1GLAHPGDTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130331395-A1 BRIDGED ARYL PIPERAZINES DERIVATIVES USEFUL FOR THE TREATMENT OF CNS, GI-URINARY AND REPRODUCTIVE DISORDERS JANSSEN PHARMACEUTICA NV (BE) 2013-12-12 US disclosed
US-8530475-B2 Serotonin reuptake inhibitors and antagonists of the serotonin 1A receptor; compounds are based on 7,9-diazabicyclo(4.2.2)dec-3-ene ring JANSSEN PHARMACEUTICA NV 2013-09-10 US disclosed
US-20080070919-A1 BRIDGED ARYL PIPERAZINES DERIVATIVES USEFUL FOR THE TREATMENT OF CNS, GI-URINARY AND REPRODUCTIVE DISORDERS CREIGHTON CHRISTOPHER J 2008-03-20 US disclosed
WO-2007137168-A2 BRIDGED ARYL PIPERAZINES DERIVATIVES USEFUL FOR THE TREATMENT OF CNS, GI-URINARY AND REPRODUCTIVE DISORDERS JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-29 WO 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 (2 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-20080070919-A1 BRIDGED ARYL PIPERAZINES DERIVATIVES USEFUL FOR THE TREATMENT OF CNS, GI-URINARY AND REPRODUCTIVE DISORDERS HTR1A, HTR5A, TPH1 HSD17B10 1019/4885LMNA 2932/4885SMN1; SMN2 1837/4885
US-20130331395-A1 BRIDGED ARYL PIPERAZINES DERIVATIVES USEFUL FOR THE TREATMENT OF CNS, GI-URINARY AND REPRODUCTIVE DISORDERS HTR1A, HTR5A, TPH1 HSD17B10 1019/4885LMNA 2932/4885SMN1; SMN2 1837/4885

“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.