SCHEMBL20364311

SCHEMBL20364311

CCOn1ccccc1=S

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.40
▸ ESR1 P03372 1/20 0.40
▸ HSP90AA1 P07900 1/20 0.40
▸ MMP3 P08254 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ TBXA2R P21731 1/20 0.40
▸ PTGS1 P23219 1/20 0.40
▸ LOX P28300 1/20 0.40
▸ ADRA1A P35348 1/20 0.40
▸ GFER P55789 1/20 0.40
▸ LOXL3 P58215 1/20 0.40
▸ LOXL4 Q96JB6 1/20 0.40
▸ LOXL2 Q9Y4K0 1/20 0.40
▸ ALDH1A1 P00352 5/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ TSHR P16473 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ MAPK1 P28482 2/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ KMT2A Q03164 2/20 0.39

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
SCHEMBL13341452 0.76 — —
SCHEMBL14091201 0.72 ESR1 (0.38) RAB9AESR1HSP90AA1MMP3CHRM1
SCHEMBL13390203 0.72 RAB9A (0.38) RAB9AESR1HSP90AA1MMP3CHRM1
SCHEMBL18883779 0.71 — —
SCHEMBL20363556 0.71 ESR1 (0.40) RAB9AESR1HSP90AA1MMP3CHRM1
SCHEMBL28533649 0.70 — —
SCHEMBL18116965 0.69 MAPT (0.45) RAB9AALDH1A1LMNACA12MAPT
SCHEMBL8068307 0.68 ESR1 (0.41) RAB9AESR1HSP90AA1MMP3CHRM1
SCHEMBL28726210 0.68 RAPGEF4 (0.37) LMNAPKM
SCHEMBL13019256 0.68 ESR1 (0.42) RAB9AESR1HSP90AA1MMP3CHRM1

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-20180194778-A1 ANTIMICROBIAL PROCHELATORS TO TARGET DRUG-RESISTANT BACTERIA AND METHODS OF MAKING AND USING THE SAME DUKE UNIVERSITY 2018-07-12 — — 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-20180194778-A1 ANTIMICROBIAL PROCHELATORS TO TARGET DRUG-RESISTANT BACTERIA AND METHODS OF MAKING AND USING THE SAME CLPP, CTSL, PGLS RAB9A 2432/4885ESR1 2662/4885HSP90AA1 621/4885

“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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