SCHEMBL15524212

SCHEMBL15524212

COC(=O)Cc1ccccc1C#Cc1nc(Nc2cnn(C3CCN(C(=O)OC(C)(C)C)CC3)c2)ncc1C(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ FLT4 P35916 15/20 0.50
▸ KDR P35968 6/20 0.48
▸ JAK3 P52333 2/20 0.44
▸ JAK2 O60674 1/20 0.44
▸ PTK2 Q05397 1/20 0.44
▸ DDB1 Q16531 1/20 0.41
▸ CRBN Q96SW2 1/20 0.41
▸ IGF1R P08069 2/20 0.41
▸ JAK1 P23458 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
SCHEMBL15524822 0.92 JAK3 (0.46) FLT4KDRJAK3JAK2PTK2
SCHEMBL14576576 0.88 PTK2 (0.51) FLT4KDRJAK3JAK2PTK2
SCHEMBL15524688 0.86 FLT4 (0.63) FLT4KDRPTK2
SCHEMBL15588222 0.85 PTK2 (0.43) FLT4JAK3JAK2PTK2
SCHEMBL14576814 0.85 PTK2 (0.48) FLT4KDRJAK3JAK2PTK2
SCHEMBL15524130 0.85 PTK2 (0.41) FLT4JAK3JAK2PTK2
SCHEMBL14644047 0.85 CCND3 (0.51) JAK3JAK2PTK2
SCHEMBL15524261 0.85 CCNA2 (0.45) FLT4PTK2
SCHEMBL15506929 0.85 FLT4 (0.59) FLT4KDRJAK3JAK2PTK2
SCHEMBL15506724 0.85 FLT4 (0.61) FLT4KDRJAK3JAK2PTK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9266864-B2 VEGFR3 inhibitors CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2016-02-23 — — US disclosed
US-9266864-B2 VEGFR3 inhibitors CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2016-02-23 — — US disclosed
US-20150225377-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2015-08-13 — — US disclosed
US-20150225377-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2015-08-13 — — US disclosed
US-20140080798-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2014-03-20 — — US disclosed
US-20140080798-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2014-03-20 — — US disclosed
US-20090068168-A1 SUBSTITUTED AMINO ALCOHOLS AUSPEX PHARMACEUTICALS, INC. (US) 2009-03-12 — — 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 (3 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-20090068168-A1 SUBSTITUTED AMINO ALCOHOLS GOT1, AADAT, ADH1A FLT4 4643/4885KDR 4629/4885JAK3 2134/4885
US-20150225377-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR FLT4 1/4885KDR 3/4885JAK3 26/4885
US-20140080798-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR FLT4 1/4885KDR 3/4885JAK3 26/4885

“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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