SCHEMBL5914447

SCHEMBL5914447

CC(C)C(CC(=O)N1CCOCC1)Nc1nccc(N(C)c2ccnc(-c3ccccc3)n2)n1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ EPHB4 P54760 3/20 0.40
▸ FGFR1 P11362 2/20 0.40
▸ KDR P35968 2/20 0.40
▸ CNR1 P21554 1/20 0.39
▸ CKS1B P61024 1/20 0.39
▸ SKP1 P63208 1/20 0.39
▸ SKP2 Q13309 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ GRIN2B Q13224 2/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MAPK14 Q16539 4/20 0.38
▸ HPGD P15428 1/20 0.38
▸ DCTPP1 Q9H773 1/20 0.37
▸ SYK P43405 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ CHRM3 P20309 1/20 0.36

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
SCHEMBL5914442 1.00 EPHB4 (0.40) EPHB4FGFR1KDRCNR1CKS1B
SCHEMBL5914027 0.84 MAPK14 (0.44) MAPK14
SCHEMBL5914013 0.84 MAPK14 (0.44) MAPK14
SCHEMBL5914358 0.83 ALDH1A1 (0.43) EPHB4FGFR1KDRALDH1A1HPGD
SCHEMBL5914206 0.76 MAPK8 (0.41) MEN1KMT2AMAPK14
SCHEMBL5914214 0.76 MAPK8 (0.41) MEN1KMT2AMAPK14
SCHEMBL5914001 0.74 EPHB4 (0.42) EPHB4FGFR1KDRALDH1A1HPGD
SCHEMBL5914106 0.73 CYP1A2 (0.57) ALDH1A1MEN1KMT2AHPGDMAPT
SCHEMBL5914034 0.73 ALDH1A1 (0.42) EPHB4FGFR1KDRALDH1A1HPGD
SCHEMBL5914053 0.73 MAPK14 (0.44) MAPK14

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-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — 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 (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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP EPHB4 1411/4885FGFR1 1120/4885KDR 210/4885

“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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