SCHEMBL18915160

SCHEMBL18915160

O=C(ON1C(=O)CCC1=O)C1CCN(C(=O)CN2CCNCCN(CC(=O)N3CCC(C(=O)ON4C(=O)CCC4=O)CC3)Cc3cccc(n3)C2)CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CXCR4 P61073 4/20 0.36
▸ TSHR P16473 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ MAPT P10636 2/20 0.36
▸ KMT2A Q03164 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ CASP1 P29466 1/20 0.35
▸ CASP7 P55210 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ RXFP1 Q9HBX9 2/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ APOBEC3A P31941 1/20 0.34
▸ APOBEC3G Q9HC16 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ THRB P10828 1/20 0.34
▸ TLR9 Q9NR96 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
SCHEMBL18909210 0.92 ALDH1A1 (0.39) TSHRSMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL18911151 0.89 NAMPT (0.39) TSHRSMN1; SMN2ALDH1A1MAPTKMT2A
SCHEMBL18915159 0.82 L3MBTL1 (0.49) CXCR4TSHRSMN1; SMN2ALDH1A1MAPT
SCHEMBL18915029 0.82 HRH3 (0.38) CXCR4TSHRSMN1; SMN2ALDH1A1MAPT
SCHEMBL18915037 0.81 HTR2C (0.41) CXCR4
SCHEMBL18915974 0.77 KDM4E (0.52) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1
SCHEMBL18894254 0.77 ALDH1A1 (0.46) CXCR4TSHRSMN1; SMN2ALDH1A1MAPT
SCHEMBL18916035 0.74 ALDH1A1 (0.43) CXCR4ALDH1A1MAPTKDM4EALOX15
SCHEMBL18916029 0.74 KDM4E (0.47) CXCR4TSHRALDH1A1MAPTKMT2A
SCHEMBL18915166 0.74 KDM4E (0.42) CXCR4SMN1; SMN2ALDH1A1MAPTKMT2A

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 CXCR4 1723/4885TSHR 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 CXCR4 1723/4885TSHR 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 CXCR4 1723/4885TSHR 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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