SCHEMBL21843616

SCHEMBL21843616

Cc1cc2ncc(C#Cc3cncc(C(=O)Nc4ccc(CN5CCN(C)CC5)c(C(F)(F)F)c4)c3)n2cn1

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 3/20 0.70
▸ FGFR1 P11362 6/20 0.64
▸ KDR P35968 6/20 0.64
▸ ABL1 P00519 11/20 0.62
▸ KIF5B P33176 1/20 0.61
▸ CCDC6 Q16204 1/20 0.61
▸ ABL2 P42684 1/20 0.61
▸ MAPK14 Q16539 1/20 0.61
▸ KIT P10721 1/20 0.57

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
SCHEMBL21843651 0.91 RET (0.72) RETFGFR1KDRABL1KIF5B
SCHEMBL21843525 0.90 RET (0.70) RETFGFR1KDRABL1KIF5B
SCHEMBL31474781 0.88 ABL1 (0.78) RETFGFR1KDRABL1KIF5B
SCHEMBL21843575 0.88 ABL1 (0.76) RETFGFR1KDRABL1KIF5B
SCHEMBL31474783 0.88 ABL1 (0.76) RETFGFR1KDRABL1KIF5B
SCHEMBL21843620 0.88 ABL1 (0.78) RETFGFR1KDRABL1KIF5B
SCHEMBL21843619 0.87 RET (0.70) RETFGFR1KDRABL1KIF5B
SCHEMBL21843523 0.87 RET (0.72) RETFGFR1KDRABL1KIF5B
SCHEMBL21843540 0.87 RET (0.70) RETFGFR1KDRABL1KIF5B
SCHEMBL21843618 0.86 RET (0.70) RETFGFR1KDRABL1KIF5B

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-20220089599-A1 ALKYNYL NICOTINAMIDE COMPOUNDS AS KINASE INHIBITORS PURDUE RESEARCH FOUNDATION 2022-03-24 — — US disclosed
WO-2020053812-A1 ALKYNYL NICOTINAMIDE COMPOUNDS AS KINASE INHIBITORS PURDUE RESEARCH FOUNDATION (US) 2020-03-19 — — 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-20220089599-A1 ALKYNYL NICOTINAMIDE COMPOUNDS AS KINASE INHIBITORS NADK, NAMPT, NME2 RET 183/4885FGFR1 320/4885KDR 987/4885

“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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