SCHEMBL16970618

SCHEMBL16970618

Cc1ccc(OC(=O)N(CCl)CCCl)cc1C[C@H](CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.35
▸ MAPT P10636 6/20 0.35
▸ GAA P10253 5/20 0.35
▸ KDM4E B2RXH2 4/20 0.35
▸ GLA P06280 4/20 0.35
▸ HSD17B10 Q99714 4/20 0.35
▸ TSHR P16473 3/20 0.35
▸ AAK1 Q2M2I8 2/20 0.33
▸ ABCB1 P08183 1/20 0.33
▸ HPGD P15428 6/20 0.33
▸ LMNA P02545 4/20 0.33
▸ CASP1 P29466 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ CASP7 P55210 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ CYP2D6 P10635 2/20 0.32
▸ CACNA1B Q00975 2/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ NPSR1 Q6W5P4 3/20 0.32
▸ MAPK1 P28482 2/20 0.32

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
SCHEMBL28907013 0.97 MAPT (0.35) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL28907014 0.97 MAPT (0.35) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL16974995 0.93 ATM (0.35) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL18427976 0.90 ATM (0.35) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL16979718 0.86 — —
SCHEMBL28526034 0.84 AAK1 (0.35) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL28518890 0.84 AAK1 (0.35) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL18472327 0.83 — —
SCHEMBL16970624 0.83 PPARG (0.34) ALDH1A1MAPTGAAKDM4EGLA
SCHEMBL16970635 0.82 LMNA (0.36) ALDH1A1MAPTGAAKDM4EGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9394237-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents QUADRIGA BIOSCIENCES, INC. (US) 2016-07-19 — — US disclosed
US-20150218086-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS QUADRIGA BIOSCIENCES, INC. 2015-08-06 — — 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-20150218086-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS SLC7A1, SLC3A2, SLC1A5 ALDH1A1 440/4885MAPT 1666/4885GAA 1356/4885

“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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