SCHEMBL21744253

SCHEMBL21744253

c1cc2c(c(OCCN3CCOCC3)c1)CCNC2

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.56
CD274 Q9NZQ7 1/20 0.49
DRD1 P21728 1/20 0.48
DRD4 P21917 1/20 0.48
DRD5 P21918 1/20 0.48
TIPARP Q7Z3E1 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.46
POLB P06746 1/20 0.46
KDM4E B2RXH2 3/20 0.46
MAOB P27338 1/20 0.45
TSHR P16473 2/20 0.44
CYP2D6 P10635 1/20 0.44

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
SCHEMBL30101416 0.89 HRH3 (0.53) HRH3DRD1DRD4DRD5TIPARP
SCHEMBL383947 0.82 HRH3 (0.61) HRH3CD274SMN1; SMN2KDM4ETSHR
SCHEMBL14287592 0.81 HRH3 (0.82) HRH3CD274SMN1; SMN2CYP2D6
SCHEMBL467681 0.81 HRH3 (0.76) HRH3CD274CYP2D6
Hydrochloric Acid SCHEMBL5107481 0.81 HRH3 (0.80) HRH3CD274SMN1; SMN2CYP2D6
SCHEMBL30101435 0.78 HRH3 (0.58) HRH3CD274TIPARPPOLBKDM4E
SCHEMBL4760923 0.76 HRH3 (0.49) HRH3CD274TIPARPMAOB
SCHEMBL17585080 0.76 HRH3 (0.49) HRH3CD274MAOB
SCHEMBL21744257 0.76 PIK3CD (0.43) POLBKDM4ETSHR
SCHEMBL21744609 0.76 CYP2A13 (0.48) HRH3KDM4ECYP2D6

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-20230112832-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto UNIV EMORY (US) 2023-04-13 US disclosed
US-20200054623-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto EMORY UNIVERSITY 2020-02-20 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 (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-20200054623-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto CXCR4, CXCL12, CXCR1 HRH3 2159/4885CD274 446/4885DRD1 4283/4885
US-20230112832-A1 Chemokine CXCR4 Receptor Modulators and Uses Related Thereto CXCR4, CXCL12, CXCR1 HRH3 2159/4885CD274 446/4885DRD1 4283/4885

“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.