SCHEMBL10262984

SCHEMBL10262984

CCOC(=O)C1CN(C)CC1c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 Q01959 3/20 0.56
▸ SLC6A2 P23975 2/20 0.56
▸ SLC6A4 P31645 2/20 0.56
▸ MAPT P10636 1/20 0.55
▸ PKM P14618 1/20 0.55
▸ MEN1 O00255 1/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ SLC18A2 Q05940 1/20 0.49
▸ TSHR P16473 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
SCHEMBL6829116 0.88 SLC6A3 (0.74) SLC6A3SLC6A2SLC6A4SLC18A2
SCHEMBL4094243 0.88 SLC6A3 (0.59) SLC6A3SLC6A2SLC6A4MAPTPKM
SCHEMBL14276807 0.86 TSHR (0.44) SLC6A3SLC6A2SLC6A4TSHR
SCHEMBL2198121 0.86 TSHR (0.44) SLC6A3SLC6A2SLC6A4TSHR
SCHEMBL5805888 0.84 MAPT (0.54) SLC6A3SLC6A2SLC6A4MAPTPKM
SCHEMBL13525560 0.84 SLC6A2 (0.76) SLC6A3SLC6A2SLC6A4MEN1KMT2A
SCHEMBL7888936 0.83 MAPT (0.53) SLC6A3SLC6A2SLC6A4MAPTPKM
SCHEMBL28932947 0.83 MAPT (0.53) SLC6A3MAPTPKMMEN1KMT2A
SCHEMBL28932953 0.83 MAPT (0.53) SLC6A3SLC6A2SLC6A4MAPTPKM
SCHEMBL7887604 0.81 RORC (0.55) SLC6A3MAPTPKMSLC18A2

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-8212050-B2 Amidine compounds and herbicides NIPPON SODA CO., LTD. (JP) 2012-07-03 — — US disclosed
US-20110301355-A1 Amidine compounds and herbicides NIPPON SODA CO., LTD. (JP) 2011-12-08 — — US disclosed
US-20110301355-A1 Amidine compounds and herbicides NIPPON SODA CO., LTD. (JP) 2011-12-08 — — 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-20110301355-A1 Amidine compounds and herbicides DDT, GATD3, PAM SLC6A3 845/4885SLC6A2 1266/4885SLC6A4 1219/4885

“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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