SCHEMBL315403

SCHEMBL315403

C[N+]1(Cc2ccc(CNC(=O)C=Cc3ccc(Cl)c(Cl)c3)cc2)CCOCC1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.58
PYGL P06737 11/20 0.53
HPGD P15428 1/20 0.52
LMNA P02545 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
KMT2A Q03164 2/20 0.50
MAPK1 P28482 1/20 0.50
CCR2 P41597 1/20 0.49
MAPT P10636 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL315402 1.00 ALDH1A1 (0.58) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Iodide SCHEMBL17555180 0.99 ALDH1A1 (0.57) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL2905992 0.99 ALDH1A1 (0.57) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Iodide SCHEMBL17555178 0.99 ALDH1A1 (0.57) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL2905994 0.99 ALDH1A1 (0.57) ALDH1A1PYGLHPGDLMNASMN1; SMN2
SCHEMBL13148204 0.89 ALDH1A1 (0.60) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL2899956 0.88 ALDH1A1 (0.59) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL2899954 0.88 ALDH1A1 (0.59) ALDH1A1PYGLHPGDLMNASMN1; SMN2
Iodide SCHEMBL17555285 0.88 ALDH1A1 (0.59) ALDH1A1PYGLHPGDLMNASMN1; SMN2
SCHEMBL2696192 0.88 CCR2 (0.64) ALDH1A1PYGLLMNASMN1; SMN2KMT2A

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-8168829-B2 Synthesis of quaternary salt compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-05-01 US disclosed
US-8093428-B2 Synthesis of quaternary salt compounds JANSSEN PHARMACEUTICA N.V. (BE) 2012-01-10 US disclosed
US-20090112003-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-30 US disclosed
US-20090112004-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS JANSSEN PHARMACEUTICA N.V. (BE) 2009-04-30 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-20090112003-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS CCR2, CCR1, CCL11 ALDH1A1 1764/4885PYGL 4883/4885HPGD 1716/4885
US-20090112004-A1 SYNTHESIS OF QUATERNARY SALT COMPOUNDS CCR2, CCR1, CCL11 ALDH1A1 1764/4885PYGL 4883/4885HPGD 1716/4885

“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.