SCHEMBL29981506

SCHEMBL29981506

CC1CCC(c2ccc3sc(CN)nc3c2)=NC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 1/20 0.46
▸ UBE2T Q9NPD8 1/20 0.40
▸ ASIC3 Q9UHC3 1/20 0.40
▸ TRPV1 Q8NER1 1/20 0.36
▸ NOS3 P29474 1/20 0.32
▸ NOS1 P29475 1/20 0.32
▸ NOS2 P35228 1/20 0.32
▸ PIK3CD O00329 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ PIK3CB P42338 1/20 0.32
▸ PIK3CG P48736 1/20 0.32
▸ NPC1 O15118 2/20 0.31
▸ GAA P10253 2/20 0.31
▸ RAB9A P51151 2/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ AAK1 Q2M2I8 2/20 0.31
▸ FTO Q9C0B1 1/20 0.30
▸ MAPT P10636 2/20 0.30
▸ TP53 P04637 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL29081633 0.88 HDAC6 (0.41) TRPV1
SCHEMBL24364976 0.88 HDAC6 (0.41) TRPV1
SCHEMBL32689015 0.88 HDAC6 (0.41) TRPV1
SCHEMBL29082027 0.87 LOXL2 (0.33) LOXL2TRPV1NOS3NOS1NOS2
SCHEMBL30471172 0.87 HDAC6 (0.32) LOXL2NPC1GAARAB9AMAPK1
SCHEMBL24366026 0.87 HDAC6 (0.32) LOXL2NPC1GAARAB9AMAPK1
SCHEMBL32689101 0.87 HDAC6 (0.32) LOXL2NPC1GAARAB9AMAPK1
SCHEMBL24367600 0.87 HDAC6 (0.32) LOXL2NPC1GAARAB9AMAPK1
SCHEMBL29980678 0.86 AAK1 (0.35) LOXL2AAK1
SCHEMBL24233968 0.86 SMN1; SMN2 (0.33) LOXL2NPC1GAARAB9AMAPK1

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-11492350-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2022-11-08 — — 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-11492350-B2 Compounds and methods of use F12, C1R, ABCG2 LOXL2 3243/4885UBE2T 2060/4885ASIC3 1261/4885

“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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