SCHEMBL3033406

SCHEMBL3033406

O=C1NCc2c(Cl)ccc(-c3cc4cc(C(=O)N5CCCC(O)C5)ccc4[nH]3)c21

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.45
AURKA O14965 3/20 0.39
CDK1 P06493 1/20 0.39
TYK2 P29597 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.37
PARP1 P09874 1/20 0.37
SLC40A1 Q9NP59 1/20 0.36
PROKR1 Q8TCW9 2/20 0.35
GRM3 Q14832 1/20 0.35
FASN P49327 1/20 0.35
JAK2 O60674 1/20 0.35
PDGFRB P09619 1/20 0.35
HPGD P15428 1/20 0.34
CNR2 P34972 1/20 0.34

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
SCHEMBL3047646 0.90 KDR (0.45) KDRAURKACDK1TYK2PARP1
SCHEMBL3049984 0.89 KDR (0.43) KDRAURKACDK1PARP1GRM3
SCHEMBL3047573 0.89 KDR (0.46) KDRAURKACDK1TYK2PARP1
Hydrochloric Acid SCHEMBL3047329 0.84 KDR (0.52) KDRAURKACDK1PARP1FASN
SCHEMBL3047974 0.84 KDR (0.44) KDRAURKACDK1PARP1
SCHEMBL3044089 0.83 KDR (0.45) KDRAURKACDK1PARP1HPGD
SCHEMBL3048935 0.83 KDR (0.58) KDRAURKACDK1PARP1HPGD
SCHEMBL3034121 0.83 KDR (0.48) KDRAURKACDK1PARP1
SCHEMBL3048894 0.82 AKR1C3 (0.45) KDRAURKACDK1PARP1
SCHEMBL5133315 0.81 KDR (0.46) KDRMRGPRX4SLC40A1GRM3JAK2

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 3226/4885AURKA 2312/4885CDK1 922/4885

“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.