SCHEMBL16355830

SCHEMBL16355830

CCNCc1cccc(C(=O)OC(C)(C)C)c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 2/20 0.56
▸ LOXL2 Q9Y4K0 1/20 0.47
▸ CYP4F2 P78329 3/20 0.46
▸ CYP4A11 Q02928 3/20 0.46
▸ MEP1B Q16820 2/20 0.43
▸ HIF1A Q16665 1/20 0.42
▸ NR1H4 Q96RI1 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ MRGPRX4 Q96LA9 1/20 0.40
▸ ATM Q13315 1/20 0.40
▸ SENP1 Q9P0U3 2/20 0.40
▸ STAT3 P40763 1/20 0.40

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
SCHEMBL15876029 0.86 SLC7A5 (0.54) SLC7A5LOXL2CYP4F2CYP4A11MEP1B
SCHEMBL16355834 0.86 SLC7A5 (0.57) SLC7A5LOXL2CYP4F2CYP4A11MEP1B
SCHEMBL14143797 0.85 LOXL2 (0.64) SLC7A5LOXL2CYP4F2CYP4A11MEP1B
SCHEMBL16341027 0.85 SLC7A5 (0.42) SLC7A5HIF1ASMN1; SMN2ATMSTAT3
SCHEMBL12635581 0.85 SLC7A5 (0.53) SLC7A5LOXL2CYP4F2CYP4A11HIF1A
SCHEMBL16355831 0.85 SLC7A5 (0.53) SLC7A5LOXL2CYP4F2CYP4A11MEP1B
Hydrochloric Acid SCHEMBL17433718 0.85 SLC7A5 (0.53) SLC7A5LOXL2CYP4F2CYP4A11MEP1B
SCHEMBL12301533 0.85 SLC7A5 (0.65) SLC7A5LOXL2CYP4F2CYP4A11MEP1B
SCHEMBL31576604 0.84 SLC7A5 (0.61) SLC7A5LOXL2CYP4F2CYP4A11HIF1A
SCHEMBL7611802 0.84 SLC7A5 (0.58) SLC7A5LOXL2CYP4F2CYP4A11MEP1B

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-9199927-B2 Guanidinobenzoic acid compound ASTELLAS PHARMA INC. (JP) 2015-12-01 — — US disclosed
US-20140378459-A1 GUANIDINOBENZOIC ACID COMPOUND ASTELLAS PHARMA INC. (JP) 2014-12-25 — — 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-20140378459-A1 GUANIDINOBENZOIC ACID COMPOUND SERPINB1, REN, SPINT2 SLC7A5 1735/4885LOXL2 2517/4885CYP4F2 4093/4885

“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.

Send feedback