SCHEMBL10087159

SCHEMBL10087159

CC(C)N[C@H](C)c1ccc(Br)cc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ CTSK P43235 1/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ ALDH1A1 P00352 3/20 0.42
▸ LMNA P02545 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ CYP2A6 P11509 1/20 0.38

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
SCHEMBL10087169 1.00 POLB (0.47) POLBSMN1; SMN2CTSKCYP1A2ALDH1A1
SCHEMBL10087160 1.00 POLB (0.47) POLBSMN1; SMN2CTSKCYP1A2ALDH1A1
SCHEMBL27990445 0.82 CYP1A2 (0.44) POLBSMN1; SMN2CTSKCYP1A2ALDH1A1
SCHEMBL26522401 0.81 SMN1; SMN2 (0.46) POLBSMN1; SMN2CTSKCYP1A2ALDH1A1
SCHEMBL16984369 0.80 TYR (0.41) SMN1; SMN2ALDH1A1LMNAKDM4EHPGD
SCHEMBL25584028 0.78 SMN1; SMN2 (0.41) SMN1; SMN2LMNAKDM4E
SCHEMBL8278972 0.78 SMN1; SMN2 (0.41) SMN1; SMN2LMNAKDM4E
SCHEMBL28277824 0.78 SMN1; SMN2 (0.47) POLBSMN1; SMN2CYP1A2ALDH1A1LMNA
SCHEMBL8284221 0.78 ALDH1A1 (0.50) POLBSMN1; SMN2CYP1A2ALDH1A1LMNA
SCHEMBL10087237 0.78 ALDH1A1 (0.50) POLBSMN1; SMN2CYP1A2ALDH1A1LMNA

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-8124634-B2 CB1 receptor modulators 7TM PHARMA A/S (DK) 2012-02-28 — — US disclosed
US-20100010061-A1 CB1 RECEPTOR MODULATORS 7TM PHARMA A/S (DK) 2010-01-14 — — 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-20100010061-A1 CB1 RECEPTOR MODULATORS CNR1, CNR2, GPR6 POLB 4193/4885SMN1; SMN2 3896/4885CTSK 3229/4885

“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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