SCHEMBL7677424

SCHEMBL7677424

CC(C)(N)CCCc1ccccc1C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 3/20 0.53
SLC16A3 O15427 10/20 0.47
DHODH Q02127 1/20 0.42
HMGB1 P09429 1/20 0.41
TSHR P16473 1/20 0.41
ALDH1A1 P00352 2/20 0.41
ALOX15 P16050 1/20 0.41
LMNA P02545 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
Tert-Butylamine SCHEMBL28683015 0.84 FOLH1 (0.53) FOLH1SLC16A3TSHR
SCHEMBL27684775 0.83 MEN1 (0.39) FOLH1SLC16A3TSHR
SCHEMBL28442298 0.83 FOLH1 (0.51) FOLH1SLC16A3DHODHTSHRALDH1A1
SCHEMBL7677984 0.81 TSHR (0.54) TSHRALDH1A1ALOX15LMNA
SCHEMBL31474045 0.80 FOLH1 (0.70) FOLH1SLC16A3DHODHHMGB1TSHR
SCHEMBL729909 0.80 FOLH1 (0.70) FOLH1SLC16A3DHODHHMGB1TSHR
Hydrochloric Acid SCHEMBL7749576 0.80 TSHR (0.53) TSHRALDH1A1ALOX15LMNA
SCHEMBL28750589 0.80 FOLH1 (0.50) FOLH1HMGB1TSHRALDH1A1ALOX15
SCHEMBL27718504 0.80 FOLH1 (0.59) FOLH1SLC16A3TSHRALDH1A1ALOX15
SCHEMBL6445972 0.80 FOLH1 (0.59) FOLH1SLC16A3HMGB1TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020052509-A1 Calcilytic compounds and method of use SMITHKLINE BEECHAM CORPORATION 2002-05-02 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-20020052509-A1 Calcilytic compounds and method of use SOST, CALCR, PTH1R FOLH1 510/4885SLC16A3 1339/4885DHODH 1166/4885

“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.