SCHEMBL3048935

SCHEMBL3048935

CN1CCN(C(=O)c2ccc3[nH]c(-c4ccc(Cl)c5c4C(=O)NC5)cc3c2)CC1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.58
HRH4 Q9H3N8 10/20 0.46
AURKA O14965 2/20 0.45
CDK1 P06493 1/20 0.45
HRH3 Q9Y5N1 2/20 0.44
HRH1 P35367 1/20 0.44
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
BTK Q06187 1/20 0.41
PARP1 P09874 1/20 0.40
RIPK1 Q13546 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
SCHEMBL3034121 0.93 KDR (0.48) KDRHRH4AURKACDK1ALDH1A1
SCHEMBL3047573 0.91 KDR (0.46) KDRHRH4AURKACDK1HRH3
SCHEMBL3043745 0.90 KDR (0.47) KDRAURKACDK1ALDH1A1PARP1
SCHEMBL3051432 0.89 KDR (0.46) KDRAURKACDK1ALDH1A1HPGD
SCHEMBL3044089 0.89 KDR (0.45) KDRAURKACDK1ALDH1A1HPGD
SCHEMBL3048251 0.88 KDR (0.45) KDRAURKA
SCHEMBL3047073 0.88 KDR (0.45) KDRAURKACDK1PARP1
SCHEMBL3047646 0.88 KDR (0.45) KDRAURKACDK1PARP1
SCHEMBL3051090 0.87 PARP1 (0.46) KDRAURKACDK1ALDH1A1TSHR
SCHEMBL5047138 0.87 LMNA (0.49) KDRAURKACDK1ALDH1A1HPGD

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-7745641-B2 Nitrogen-containing heterocyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-06-29 US disclosed
US-20090054407-A1 Nitrogen-containing heterocyclic compound KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 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-20090054407-A1 Nitrogen-containing heterocyclic compound NR4A1, NR5A2, PRMT8 KDR 3226/4885HRH4 45/4885AURKA 2312/4885

“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.