SCHEMBL26102746

SCHEMBL26102746

O=C(Cc1ccc(NCc2ccc(Cl)cc2)cc1)N1CC[C@H]1CO

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.48
MAPT P10636 2/20 0.47
HDAC1 Q13547 1/20 0.46
FFAR1 O14842 1/20 0.46
PTGDR2 Q9Y5Y4 1/20 0.41
LMNA P02545 1/20 0.41
ALOX5 P09917 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
MEN1 O00255 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
RECQL P46063 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
DPP4 P27487 1/20 0.40

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
SCHEMBL26103046 1.00 HPGD (0.48) HPGDMAPTHDAC1FFAR1PTGDR2
SCHEMBL26103379 0.93 HPGD (0.52) HPGDMAPTHDAC1FFAR1HRH3
SCHEMBL26100870 0.88 HSD11B1 (0.51) MAPTL3MBTL1
SCHEMBL26100459 0.88 HSD11B1 (0.51) MAPTL3MBTL1
SCHEMBL26099423 0.86 RAB9A (0.53) HPGDMEN1RAB9AKMT2A
SCHEMBL26098898 0.86 RAB9A (0.53) HPGDMEN1RAB9AKMT2A
SCHEMBL26099111 0.86 MAPT (0.44) HPGDMAPTHDAC1FFAR1PTGDR2
SCHEMBL23747685 0.85 HPGD (0.44) HPGDMAPTALOX5HRH3L3MBTL1
SCHEMBL23747606 0.80 CHRM1 (0.53) HPGDHRH3MEN1RAB9AKMT2A
SCHEMBL26098540 0.80 CHRM1 (0.53) HPGDHRH3MEN1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230133132-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-05-04 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 (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-20230133132-A1 NAMPT MODULATORS NAMPT, MC4R, SIRT1 HPGD 355/4885MAPT 718/4885HDAC1 52/4885

“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.