SCHEMBL419712

SCHEMBL419712

CN(C(=O)CCCSc1ccc(F)cc1)C1CCCc2ccccc21

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.57
▸ XBP1 P17861 1/20 0.57
▸ HTT P42858 1/20 0.57
▸ KMT2A Q03164 4/20 0.50
▸ MEN1 O00255 3/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ DHODH Q02127 1/20 0.40
▸ HTR6 P50406 1/20 0.40
▸ TMEM97 Q5BJF2 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HTR1A P08908 2/20 0.39
▸ DRD2 P14416 2/20 0.39
▸ HTR2A P28223 2/20 0.39
▸ HTR7 P34969 2/20 0.39
▸ DRD3 P35462 2/20 0.39
▸ HTR2B P41595 2/20 0.39
▸ TAS1R3 Q7RTX0 1/20 0.37
▸ TAS1R1 Q7RTX1 1/20 0.37
▸ TAS1R2 Q8TE23 1/20 0.37
▸ SIGMAR1 Q99720 1/20 0.37

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
SCHEMBL418476 0.81 ALDH1A1 (0.34) ALDH1A1XBP1HTTKMT2ARAB9A
SCHEMBL414286 0.76 ALDH1A1 (0.36) ALDH1A1RAB9A
SCHEMBL19658774 0.75 ALDH1A1 (0.78) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL8231768 0.72 ALDH1A1 (0.72) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL14299385 0.71 ALDH1A1 (0.70) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL659024 0.71 ALDH1A1 (0.70) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL11743947 0.70 ALDH1A1 (0.68) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL9957488 0.70 ALDH1A1 (0.72) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL3148001 0.68 HTT (0.55) ALDH1A1XBP1HTTKMT2AMEN1
SCHEMBL18711851 0.68 ALDH1A1 (0.65) ALDH1A1XBP1HTTKMT2AMEN1

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-20120022054-A1 NOVEL SUBSTITUTED ARYL DERIVATIVES, THEIR PROCESS OF PREPARATION AND THEIR THERAPEUTICAL USES AS ANTI-HIV AGENTS LABORATOIRE BIODIM (FR) 2012-01-26 — — US claimed
EP-2196453-A1 Novel substituted aryl derivatives, their process of preparation and their therapeutical uses as anti-HIV agents Cellvir (FR) 2010-06-16 — — EP claimed
US-20120022054-A1 NOVEL SUBSTITUTED ARYL DERIVATIVES, THEIR PROCESS OF PREPARATION AND THEIR THERAPEUTICAL USES AS ANTI-HIV AGENTS LABORATOIRE BIODIM (FR) 2012-01-26 — — US disclosed
EP-2196453-A1 Novel substituted aryl derivatives, their process of preparation and their therapeutical uses as anti-HIV agents Cellvir (FR) 2010-06-16 — — EP 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 (1 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-20120022054-A1 NOVEL SUBSTITUTED ARYL DERIVATIVES, THEIR PROCESS OF PREPARATION AND THEIR THERAPEUTICAL USES AS ANTI-HIV AGENTS HAVCR2, MAVS, EIF2AK2 ALDH1A1 455/4885XBP1 287/4885HTT 2001/4885

“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.

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