SCHEMBL16355834

SCHEMBL16355834

CC(C)(C)OC(=O)c1cccc(CNCCO)c1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 3/20 0.57
▸ CYP4F2 P78329 3/20 0.50
▸ CYP4A11 Q02928 3/20 0.50
▸ LOXL2 Q9Y4K0 1/20 0.44
▸ PDCD1 Q15116 2/20 0.44
▸ CD274 Q9NZQ7 2/20 0.44
▸ HIF1A Q16665 1/20 0.43
▸ GSR P00390 2/20 0.41
▸ MEP1B Q16820 1/20 0.41
▸ NR1H4 Q96RI1 1/20 0.40
▸ FOLH1 Q04609 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 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
SCHEMBL16355779 0.87 SLC7A5 (0.55) SLC7A5CYP4F2CYP4A11LOXL2HIF1A
SCHEMBL7611802 0.87 SLC7A5 (0.58) SLC7A5CYP4F2CYP4A11LOXL2PDCD1
SCHEMBL16355830 0.86 SLC7A5 (0.56) SLC7A5CYP4F2CYP4A11LOXL2HIF1A
SCHEMBL28206342 0.86 CYP4F2 (0.68) SLC7A5CYP4F2CYP4A11LOXL2PDCD1
SCHEMBL15876029 0.84 SLC7A5 (0.54) SLC7A5CYP4F2CYP4A11LOXL2HIF1A
Hydrochloric Acid SCHEMBL17433718 0.83 SLC7A5 (0.53) SLC7A5CYP4F2CYP4A11LOXL2HIF1A
SCHEMBL16355831 0.83 SLC7A5 (0.53) SLC7A5CYP4F2CYP4A11LOXL2HIF1A
SCHEMBL31576604 0.82 SLC7A5 (0.61) SLC7A5CYP4F2CYP4A11LOXL2HIF1A
SCHEMBL7505386 0.81 CYP4F2 (0.69) SLC7A5CYP4F2CYP4A11LOXL2FOLH1
SCHEMBL31487557 0.81 CYP4F2 (0.69) SLC7A5CYP4F2CYP4A11LOXL2FOLH1

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 1735/4885CYP4F2 4093/4885CYP4A11 2549/4885

“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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