SCHEMBL18915029

SCHEMBL18915029

CC(C)(C)OC(=O)C1CCN(C(=O)CN2CCNCCN(CC(=O)N3CCC(C(=O)OC(C)(C)C)CC3)Cc3cccc(n3)C2)CC1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 1/20 0.38
▸ TSHR P16473 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ ALDH1A1 P00352 4/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ APOBEC3A P31941 1/20 0.37
▸ APOBEC3G Q9HC16 1/20 0.37
▸ WNT3 P56703 1/20 0.36
▸ SFRP1 Q8N474 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ TERT O14746 1/20 0.36
▸ BDKRB2 P30411 1/20 0.36
▸ CREBBP Q92793 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ CXCR4 P61073 1/20 0.35
▸ MAPT P10636 1/20 0.35

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
SCHEMBL23183608 0.92 HRH3 (0.42) HRH3TSHRSMN1; SMN2ALDH1A1KMT2A
SCHEMBL18911334 0.88 RECQL (0.41) HRH3TSHRSMN1; SMN2ALDH1A1KMT2A
SCHEMBL18915159 0.84 L3MBTL1 (0.49) TSHRSMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL18915264 0.82 ROCK2 (0.40) —
SCHEMBL18915160 0.82 CXCR4 (0.36) TSHRSMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL18915037 0.81 HTR2C (0.41) WNT3SFRP1CXCR4
SCHEMBL12629018 0.81 KMT2A (0.44) SMN1; SMN2ALDH1A1KMT2AMEN1KDM4E
SCHEMBL18916035 0.78 ALDH1A1 (0.43) ALDH1A1KDM4EHTTCXCR4MAPT
SCHEMBL18894254 0.78 ALDH1A1 (0.46) TSHRSMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL18915974 0.76 KDM4E (0.52) SMN1; SMN2ALDH1A1KMT2AMEN1KDM4E

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-10894096-B2 3,6,9, 15-tetraaza-bicyclo [9.3.1]pentadeca-1(14), 11(15), 12-triene based compounds and their application as ligands of essential metal ion based MRI and 52MN based PET contrast agents DEBRECENI EGYETEM (HU) 2021-01-19 — — US disclosed
US-20200157099-A1 3,6,9, 15-TETRAAZA-BICYCLO [9.3.1 ]PENTADECA- 1(14), 11(15), 12-TRIENE BASED COMPOUNDS AND THEIR APPLICATION AS LIGANDS OF ESSENTIAL METAL ION BASED MRI AND 52MN BASED PET CONTRAST AGENTS DEBRECENI EGYETEM (HU) 2020-05-21 — — US disclosed
US-10568976-B2 3,6,9, 15-tetraaza-bicyclo [9.3.1 ]pentadeca-1(14), 11(15), 12-triene based compounds and their application as ligands of essential metal ion based MRI and 52MN based PET contrast agents DEBRECENI EGYETEM (HU) 2020-02-25 — — US disclosed
WO-2017089847-A1 NEW 3,6,9, 15-TETRAAZA-BICYCLO [9.3.1 ]PENTADECA- 1(14), 11(15), 12-TRIENE BASED COMPOUNDS AND THEIR APPLICATION AS LIGANDS OF ESSENTIAL METAL ION BASED MRI AND 52MN BASED PET CONTRAST AGENTS DEBRECENI EGYETEM (HU) 2017-06-01 — — WO 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 (3 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-10568976-B2 3,6,9, 15-tetraaza-bicyclo [9.3.1 ]pentadeca-1(14), 11(15), 12-triene based compounds and their application as ligands of essential metal ion based MRI and 52MN based PET contrast agents SLC39A14, SLC39A11, TMEM14C HRH3 1498/4885TSHR 981/4885SMN1; SMN2 880/4885
US-20200157099-A1 3,6,9, 15-TETRAAZA-BICYCLO [9.3.1 ]PENTADECA- 1(14), 11(15), 12-TRIENE BASED COMPOUNDS AND THEIR APPLICATION AS LIGANDS OF ESSENTIAL METAL ION BASED MRI AND 52MN BASED PET CONTRAST AGENTS SLC39A14, SLC39A11, TMEM14C HRH3 1498/4885TSHR 981/4885SMN1; SMN2 880/4885
US-10894096-B2 3,6,9, 15-tetraaza-bicyclo [9.3.1]pentadeca-1(14), 11(15), 12-triene based compounds and their application as ligands of essential metal ion based MRI and 52MN based PET contrast agents SLC39A14, SLC39A11, TMEM14C HRH3 1498/4885TSHR 981/4885SMN1; SMN2 880/4885

“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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