SCHEMBL18472374

SCHEMBL18472374

CB(O)N[C@H](CC(=O)OC(C)(C)C)Cc1cc(N)ccc1C

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 1/20 0.34
▸ ADRB1 P08588 1/20 0.34
▸ ADRB3 P13945 1/20 0.34
▸ CYP2D6 P10635 1/20 0.31
▸ TSHR P16473 2/20 0.31
▸ CASP1 P29466 2/20 0.31
▸ MAPT P10636 2/20 0.30
▸ HPGD P15428 2/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ AAK1 Q2M2I8 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ NR3C1 P04150 1/20 0.30
▸ NR3C2 P08235 1/20 0.30
▸ MTOR P42345 1/20 0.30
▸ NR1H2 P55055 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ GLA P06280 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ RAB9A P51151 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
SCHEMBL18472395 0.90 AAK1 (0.32) ADRB2ADRB1ADRB3CYP2D6AAK1
SCHEMBL18472388 0.88 EPHX2 (0.33) CYP2D6AAK1
SCHEMBL18472400 0.87 MTNR1A (0.38) TSHRMAPTALDH1A1MAPK1KDM4E
SCHEMBL18472387 0.86 GAA (0.40) ADRB2ADRB1ADRB3TSHRCASP1
SCHEMBL18472341 0.86 MRGPRX4 (0.35) MAPTALDH1A1MAPK1GAA
SCHEMBL18472346 0.86 MME (0.34) TSHRMAPTHPGDALDH1A1AAK1
SCHEMBL18472345 0.85 MME (0.32) AAK1
SCHEMBL28520959 0.84 CYP2D6 (0.42) CYP2D6TSHRCASP1MAPTHPGD
SCHEMBL28520956 0.84 CYP2D6 (0.42) CYP2D6TSHRCASP1MAPTHPGD
SCHEMBL16970672 0.84 CYP2D6 (0.42) CYP2D6TSHRCASP1MAPTHPGD

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-10017459-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents and uses thereof QUADRIGA BIOSCIENCES, INC. (US) 2018-07-10 — — US disclosed
US-20170362166-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF QUADRIGA BIOSCIENCES, INC. 2017-12-21 — — US disclosed
US-9783487-B2 Beta-substituted beta-amino acids and analogs as chemotherapeutic agents and uses thereof QUADRIGA BIOSCIENCES, INC. (US) 2017-10-10 — — US disclosed
US-20170036992-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF QUADRIGA BIOSCIENCES, INC. 2017-02-09 — — 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 (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-20170036992-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF SLC3A2, SLC7A1, SLC43A1 ADRB2 251/4885ADRB1 215/4885ADRB3 297/4885
US-10017459-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents and uses thereof SLC7A1, SLC3A2, SLC43A1 ADRB2 283/4885ADRB1 232/4885ADRB3 315/4885
US-20170362166-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF SLC3A2, SLC7A1, SLC43A1 ADRB2 251/4885ADRB1 215/4885ADRB3 297/4885

“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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