SCHEMBL19663896

SCHEMBL19663896

Cc1[nH]c(C)c(-c2ccccc2)c1C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.50
▸ PDGFRA P16234 1/20 0.50
▸ MAPK8 P45983 1/20 0.50
▸ CDK5 Q00535 1/20 0.50
▸ CLK4 Q9HAZ1 1/20 0.50
▸ AKT2 P31751 3/20 0.47
▸ CHEK1 O14757 1/20 0.47
▸ KMT2A Q03164 1/20 0.44
▸ MDM2 Q00987 3/20 0.43
▸ AHR P35869 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ IMPDH2 P12268 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ BRD4 O60885 1/20 0.40
▸ ESR1 P03372 1/20 0.39
▸ ESR2 Q92731 1/20 0.39
▸ SLC2A1 P11166 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HTT P42858 1/20 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
SCHEMBL11095660 0.82 MDM2 (0.53) PDGFRAMAPK8CDK5CLK4AKT2
SCHEMBL6981427 0.77 LMNA (0.47) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL21916800 0.76 RAB9A (0.56) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL6129257 0.74 PDGFRA (0.49) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL29761171 0.74 LMNA (0.45) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL5145616 0.73 LMNA (0.50) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL9701635 0.73 LMNA (0.50) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL31567901 0.73 LMNA (0.44) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL7298629 0.73 LMNA (0.51) LMNAPDGFRAMAPK8CDK5CLK4
SCHEMBL7772483 0.73 LMNA (0.70) LMNAPDGFRAMAPK8CDK5CLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10973821-B2 Pharmaceutical formulation F2G LIMITED (GB) 2021-04-13 — — US disclosed
WO-2020070332-A1 OXINDOLE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS ICHNOS SCIENCES S.A. (CH) 2020-04-09 — — WO disclosed
US-20190328737-A1 PHARMACEUTICAL FORMULATION F2G LIMITED (GB) 2019-10-31 — — US disclosed
US-10201524-B2 Antifungal agents F2G LIMITED (GB) 2019-02-12 — — US disclosed
US-20170340607-A1 ANTIFUNGAL AGENTS F2G LTD (GB) 2017-11-30 — — 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 (4 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-20190328737-A1 PHARMACEUTICAL FORMULATION DPM1, PIR, PLP2 LMNA 3583/4885PDGFRA 1126/4885MAPK8 3869/4885
US-20170340607-A1 ANTIFUNGAL AGENTS DPM1, AADAC, PIK3C3 LMNA 4237/4885PDGFRA 2530/4885MAPK8 2318/4885
US-10973821-B2 Pharmaceutical formulation DPM1, PIR, PFN1 LMNA 3468/4885PDGFRA 1129/4885MAPK8 2794/4885
US-10201524-B2 Antifungal agents DPM1, AADAC, PIK3C3 LMNA 4256/4885PDGFRA 2681/4885MAPK8 2282/4885

“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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