Sparteine

Sparteine

SCHEMBL1753344

C1CCN2C[C@@H]3CC(CN4CCCC[C@@H]34)[C@H]2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 4/20 1.00
▸ MEN1 O00255 3/20 1.00
▸ KMT2A Q03164 3/20 1.00
▸ LMNA P02545 1/20 1.00
▸ KDM4E B2RXH2 2/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.39
▸ SLC18A3 Q16572 2/20 0.37
▸ PKM P14618 1/20 0.33

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
Sparteine SCHEMBL29352895 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL14029290 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL13646782 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL12573662 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL18468288 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL14331495 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL13531828 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL12301225 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL22619501 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E
Sparteine SCHEMBL8913122 1.00 CYP2D6 (1.00) CYP2D6MEN1KMT2ALMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170202217-A1 ANTIBACTERIAL POLYMER, PRODUCTION METHOD THEREFOR, AND USAGE THEREOF NATIONAL UNIVERSITY CORPORATION YAMAGATA UNIVERSITY (JP) 2017-07-20 — — US disclosed
US-8158372-B2 Agonists of a bitter taste receptor and uses thereof DEUTSCHES INSTITUT FÜR ERNÄHRUNGSFORSCHUNG POTSDAM-REHBRÜCKE (DE) 2012-04-17 — — US disclosed
US-8158372-B2 Agonists of a bitter taste receptor and uses thereof DEUTSCHES INSTITUT FÜR ERNÄHRUNGSFORSCHUNG POTSDAM-REHBRÜCKE (DE) 2012-04-17 — — US disclosed
US-7402670-B2 Synthesis by chiral diamine-mediated asymmetric alkylation JANSSEN PHARMACEUTICA, N.V. (BE) 2008-07-22 — — 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-20170202217-A1 ANTIBACTERIAL POLYMER, PRODUCTION METHOD THEREFOR, AND USAGE THEREOF WASF2, HASPIN, MRPL21 CYP2D6 2414/4885MEN1 2667/4885KMT2A 2675/4885

“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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