SCHEMBL3044089

SCHEMBL3044089

O=C1NCc2c(Cl)ccc(-c3cc4cc(C(=O)N5CCSCC5)ccc4[nH]3)c21

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.45
AURKA O14965 6/20 0.42
CDK1 P06493 1/20 0.42
HPGD P15428 4/20 0.40
ALDH1A1 P00352 1/20 0.40
HSD17B10 Q99714 1/20 0.40
PARP1 P09874 4/20 0.39
MGLL Q99685 1/20 0.38
F10 P00742 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
SCHEMBL3047573 0.91 KDR (0.46) KDRAURKACDK1HPGDALDH1A1
SCHEMBL3048935 0.89 KDR (0.58) KDRAURKACDK1HPGDALDH1A1
SCHEMBL3034121 0.89 KDR (0.48) KDRAURKACDK1ALDH1A1PARP1
SCHEMBL3047646 0.88 KDR (0.45) KDRAURKACDK1PARP1MGLL
SCHEMBL3043745 0.86 KDR (0.47) KDRAURKACDK1ALDH1A1PARP1
Hydrochloric Acid SCHEMBL3047329 0.86 KDR (0.52) KDRAURKACDK1PARP1MGLL
SCHEMBL3047974 0.86 KDR (0.44) KDRAURKACDK1PARP1
SCHEMBL3051432 0.86 KDR (0.46) KDRAURKACDK1HPGDALDH1A1
SCHEMBL3051090 0.85 PARP1 (0.46) KDRAURKACDK1ALDH1A1HSD17B10
SCHEMBL5047138 0.85 LMNA (0.49) KDRAURKACDK1HPGDALDH1A1

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 3 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
EP-1880993-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND KYOWA HAKKO KOGYO CO., LTD. (JP) 2008-01-23 EP 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.