SCHEMBL8367371

SCHEMBL8367371

CCN[C@H](CO)CC(C)C

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
CNR1 P21554 1/20 0.48
ADRA1A P35348 1/20 0.48
KDM4E B2RXH2 1/20 0.48
ABCC3 O15438 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TSHR P16473 1/20 0.38
TRPV3 Q8NET8 1/20 0.33
TAS1R3 Q7RTX0 1/20 0.30
TAS1R1 Q7RTX1 1/20 0.30
MMP3 P08254 1/20 0.30

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
SCHEMBL27388121 1.00 LMNA (0.48) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL23844645 1.00 LMNA (0.48) LMNATDP1CNR1ADRA1AKDM4E
Ether SCHEMBL9546950 0.89 LMNA (0.40) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL27842398 0.87 LMNA (0.48) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL13995993 0.84 ALDH1A1 (0.33) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL2348889 0.81
SCHEMBL7114924 0.80 LMNA (0.42) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL7864361 0.80 LMNA (0.42) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL4730828 0.80 LMNA (0.48) LMNATDP1CNR1ADRA1AKDM4E
SCHEMBL27657494 0.79 LMNA (0.48) LMNATDP1CNR1ADRA1AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230181592-A1 PURINE DERIVATIVES AS DRUGS FOR THE TREATMENT OF NEONATAL HYPOXIA-ISCHEMIA BRAIN INJURY AND RELATED DISEASES COMMISSARIAT A L'ENERGIE ATOMIQUE ET AUX ENERGIES ALTERNATIVES (FR) 2023-06-15 US disclosed
US-20210292300-A1 DIMETHOXYPHENYL SUBSTITUTED INDOLE COMPOUNDS AS TLR7, TLR8 OR TLR9 INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-09-23 US disclosed
US-10676740-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2020-06-09 US disclosed
US-20090082369-A1 Pyrrolo[2,3d]pyrimidine compositions and their use OSI PHARMACEUTICALS, INC. 2009-03-26 US disclosed
US-7504407-B2 Compounds specific to adenosine A1 and A3 receptors and uses thereof OSI PHARMACEUTICALS, INC. (US) 2009-03-17 US disclosed
US-20080058383-A1 Androgen Receptor Modulators KARO BIO AB (SE) 2008-03-06 US disclosed
US-7160890-B2 Compounds specific to adenosine A3 receptor and uses thereof OSI PHARMACEUTICALS, INC. (US) 2007-01-09 US disclosed
US-6680324-B2 4-AMINO-6-PHENYL-PYRROLO(2,3-D)PYRIMIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2004-01-20 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 (5 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-20210292300-A1 DIMETHOXYPHENYL SUBSTITUTED INDOLE COMPOUNDS AS TLR7, TLR8 OR TLR9 INHIBITORS TLR9, TLR7, TLR8 LMNA 2699/4885TDP1 644/4885CNR1 242/4885
US-20230181592-A1 PURINE DERIVATIVES AS DRUGS FOR THE TREATMENT OF NEONATAL HYPOXIA-ISCHEMIA BRAIN INJURY AND RELATED DISEASES ADORA1, OXGR1, ADORA2A LMNA 3328/4885TDP1 2407/4885CNR1 18/4885
US-20090082369-A1 Pyrrolo[2,3d]pyrimidine compositions and their use ADORA3, ADORA2A, ADORA1 LMNA 4260/4885TDP1 232/4885CNR1 331/4885
US-10676740-B2 Modified iRNA agents NCL, HNRNPA0, HNRNPA1 LMNA 56/4885TDP1 174/4885CNR1 2823/4885
US-20080058383-A1 Androgen Receptor Modulators NR5A1, ESRRA, AR LMNA 2695/4885TDP1 3713/4885CNR1 469/4885

“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.