SCHEMBL10326285

SCHEMBL10326285

CC(C)c1ccc(C(c2ccc(C(C)C)cc2)[C@H]2CCCCN2)cc1

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 18/20 0.67
SLC6A2 P23975 17/20 0.67
SLC6A4 P31645 17/20 0.67
HIF1A Q16665 1/20 0.49
HSD17B10 Q99714 1/20 0.49

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
SCHEMBL10327026 1.00 SLC6A3 (0.67) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL10326814 1.00 SLC6A3 (0.67) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL2848901 0.94 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL9915298 0.94 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL10326248 0.94 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL10326287 0.87 SLC6A2 (0.57) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL10326286 0.87 SLC6A2 (0.57) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL10327147 0.87 SLC6A2 (0.57) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL6843822 0.86 SLC6A3 (0.63) SLC6A3SLC6A2SLC6A4HIF1AHSD17B10
SCHEMBL10326764 0.84 SLC6A2 (0.50) SLC6A3SLC6A2SLC6A4

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-8217204-B2 Catalyst for asymmetric hydrogenation TAKASAGO INTERNATIONAL CORPORATION (JP) 2012-07-10 US disclosed
US-20100324338-A1 CATALYST FOR ASYMMETRIC HYDROGENATION TAKASAGO INTERNATIONAL CORPORATION (JP) 2010-12-23 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-20100324338-A1 CATALYST FOR ASYMMETRIC HYDROGENATION H1-0, H1-5, ADH5 SLC6A3 4843/4885SLC6A2 4820/4885SLC6A4 4697/4885

“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.