SCHEMBL10326567

SCHEMBL10326567

CC(C)C(C)(C)c1ccc(C(c2ccc(C(C)(C)C(C)C)cc2)[C@H]2CCCN2)cc1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 11/20 0.44
SLC6A4 P31645 11/20 0.44
SLC6A3 Q01959 11/20 0.44
HIF1A Q16665 1/20 0.37
HSD17B10 Q99714 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
SCHEMBL10326254 1.00 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3HIF1AHSD17B10
SCHEMBL10326676 1.00 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3HIF1AHSD17B10
SCHEMBL10327028 0.95 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3HIF1AHSD17B10
SCHEMBL10326621 0.95 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3HIF1AHSD17B10
SCHEMBL10326290 0.95 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3HIF1AHSD17B10
SCHEMBL9915351 0.87 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL2846771 0.87 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL2842395 0.87 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL10326764 0.83 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3
SCHEMBL10326461 0.83 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3

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 SLC6A2 4820/4885SLC6A4 4697/4885SLC6A3 4843/4885

“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.