SCHEMBL11242352

SCHEMBL11242352

Cc1ccc(CC2CCCO2)cc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.55
NPSR1 Q6W5P4 1/20 0.55
HPGD P15428 2/20 0.49
ALDH1A1 P00352 4/20 0.48
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
SLC12A2 P55011 1/20 0.48
SLC12A5 Q9H2X9 1/20 0.48
TP53 P04637 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
CYP2C9 P11712 3/20 0.45
CYP2C19 P33261 3/20 0.45
CYP3A4 P08684 2/20 0.45
CYP1A2 P05177 1/20 0.45
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
KMT2A Q03164 2/20 0.43
POLB P06746 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
SCHEMBL2184433 0.95 SMN1; SMN2 (0.50) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL24763632 0.95 SMN1; SMN2 (0.50) SMN1; SMN2NPSR1HPGDALDH1A1NPC1
SCHEMBL27871762 0.81 ALDH1A1 (0.46) SMN1; SMN2NPSR1ALDH1A1NPC1RAB9A
SCHEMBL10791772 0.81 GAA (0.44) SMN1; SMN2NPSR1ALDH1A1NPC1RAB9A
SCHEMBL1129756 0.81 KMT2A (0.62) SMN1; SMN2HPGDALDH1A1NPC1L3MBTL1
SCHEMBL19493715 0.81 RAB9A (0.50) SMN1; SMN2HPGDALDH1A1RAB9ACYP2C9
SCHEMBL31372524 0.81 RAB9A (0.50) SMN1; SMN2HPGDALDH1A1RAB9ACYP2C9
SCHEMBL2042093 0.81 RAB9A (0.50) SMN1; SMN2HPGDALDH1A1RAB9ACYP2C9
SCHEMBL6301896 0.81 HPGD (0.55) SMN1; SMN2HPGDALDH1A1NPC1RAB9A
Water SCHEMBL28259876 0.79 RAB9A (0.49) SMN1; SMN2HPGDALDH1A1RAB9ACYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140171427-A1 Heterocyclic chromene-spirocyclic piperidine amides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-06-19 US disclosed
US-4316001-A Anionic polymerization of heterocyclic monomers with alkali metal amide hydroxylated compound initiator SOCIETE NATIONALE DES POUDRES ET EXPLOSIFS (FR) 1982-02-16 US disclosed
US-4254247-A COMPLEXES OF METAL AMIDE AND METAL ALCOHOLATE SOCIETE NATIONALE DES POUDRES ET EXPLOSIFS (FR) 1981-03-03 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-20140171427-A1 Heterocyclic chromene-spirocyclic piperidine amides as modulators of ion channels KCNJ2, TRPV1, KCNJ1 SMN1; SMN2 1198/4885NPSR1 672/4885HPGD 947/4885

“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.