SCHEMBL14888092

SCHEMBL14888092

Nc1ncnn2c(C3OCCN4CCNCC34)cc(-c3ccc4cn(Cc5ccccc5)nc4c3)c12

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ACVRL1 P37023 13/20 0.40
▸ PIK3CD O00329 4/20 0.33
▸ TYRO3 Q06418 1/20 0.33
▸ TNK2 Q07912 1/20 0.32
▸ MET P08581 1/20 0.32

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
SCHEMBL5074887 0.86 ACVRL1 (0.42) ACVRL1PIK3CDTYRO3TNK2
SCHEMBL5076735 0.85 ACVRL1 (0.38) ACVRL1PIK3CDTYRO3TNK2MET
SCHEMBL5076736 0.83 ACVRL1 (0.54) ACVRL1TYRO3TNK2
SCHEMBL5141082 0.83 ACVRL1 (0.49) ACVRL1TYRO3TNK2MET
SCHEMBL5080447 0.82 ACVRL1 (0.54) ACVRL1PIK3CDTYRO3TNK2
SCHEMBL14312419 0.82 ACVRL1 (0.54) ACVRL1PIK3CDTYRO3TNK2
SCHEMBL5076678 0.82 ACVRL1 (0.54) ACVRL1PIK3CDTYRO3TNK2
SCHEMBL5077275 0.82 ACVRL1 (0.61) ACVRL1TYRO3TNK2
SCHEMBL5137177 0.81 ACVRL1 (0.40) ACVRL1PIK3CD
Hydrochloric Acid SCHEMBL5077636 0.81 ACVRL1 (0.53) ACVRL1PIK3CDTYRO3TNK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8431695-B2 Pyrrolo[2,1-f][1,2,4]triazin-4-ylamines IGF-1R kinase inhibitors for the treatment of cancer and other hyperproliferative diseases BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-04-30 — — US disclosed
US-20110294776-A1 Pyrrolo[2,1-F] [1,2,4] Triazin-4-Ylamines IGF-1R Kinase Inhibitors for the Treatment of Cancer and Other Hyperproliferative Diseases BAYER HEALTHCARE AG (DE) 2011-12-01 — — 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-20110294776-A1 Pyrrolo[2,1-F] [1,2,4] Triazin-4-Ylamines IGF-1R Kinase Inhibitors for the Treatment of Cancer and Other Hyperproliferative Diseases IGF1R, FGFR1, IGFBP1 ACVRL1 336/4885PIK3CD 140/4885TYRO3 345/4885

“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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