SCHEMBL13058484

SCHEMBL13058484

Cc1sc(-c2ccc(Cl)cc2)nc1C1C(=O)[C@@H]2[C@H](C1=O)[C@@]1(C)CC[C@]2(C)O1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ POLB P06746 2/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ KMT2A Q03164 3/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ APEX1 P27695 1/20 0.35
▸ HRH3 Q9Y5N1 6/20 0.35
▸ PKM P14618 1/20 0.35
▸ ATM Q13315 1/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ CASP3 P42574 1/20 0.34
▸ SENP8 Q96LD8 1/20 0.34
▸ SENP7 Q9BQF6 1/20 0.34
▸ SENP6 Q9GZR1 1/20 0.34
▸ LMNA P02545 1/20 0.34

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
SCHEMBL13058487 0.86 HRH3 (0.38) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL13058482 0.83 HRH3 (0.33) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL10238174 0.80 RAB9A (0.39) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL13041400 0.80 RAB9A (0.40) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL10237934 0.77 RAB9A (0.40) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL13058480 0.77 RAB9A (0.38) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL1160374 0.76 RAB9A (0.43) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL2762944 0.76 RAB9A (0.41) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL13041360 0.76 RAB9A (0.41) KDM4ERAB9ASMN1; SMN2POLBNPC1
SCHEMBL13041556 0.73 GAA (0.37) KDM4ERAB9ASMN1; SMN2POLBNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2188294-B1 TRICYCLIC BRIDGED CYCLOPENTANEDIONE DERIVATIVES AS HERBICIDES SYNGENTA LTD (GB) 2015-03-18 — — EP disclosed
US-8530667-B2 Herbicides SYNGENTA LIMITED (GB) 2013-09-10 — — US disclosed
US-8530667-B2 Herbicides SYNGENTA LIMITED (GB) 2013-09-10 — — US disclosed
US-20100298140-A1 NOVEL HERBICIDES SYNGENTA LIMITED (GB) 2010-11-25 — — US disclosed
US-20100298140-A1 NOVEL HERBICIDES SYNGENTA LIMITED (GB) 2010-11-25 — — US disclosed
WO-2009030450-A2 NOVEL HERBICIDES SYNGENTA LIMITED (GB) 2009-03-12 — — WO 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-20100298140-A1 NOVEL HERBICIDES DDT, CYP1B1, CYP1A1 KDM4E 1070/4885RAB9A 3091/4885SMN1; SMN2 2924/4885

“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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