SCHEMBL3048894

SCHEMBL3048894

O=C1NCc2c(Cl)ccc(-c3cc4cc(C(=O)N5CCC(CCO)CC5)ccc4[nH]3)c21

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 5/20 0.45
KDR P35968 6/20 0.42
CCR3 P51677 1/20 0.39
AURKA O14965 3/20 0.39
CDK1 P06493 1/20 0.39
CHEK1 O14757 1/20 0.37
HTR1A P08908 2/20 0.37
PARP1 P09874 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
SCHEMBL3047349 0.95 AKR1C3 (0.47) AKR1C3KDRCCR3AURKACDK1
SCHEMBL3047974 0.93 KDR (0.44) AKR1C3KDRCCR3AURKACDK1
SCHEMBL3047646 0.89 KDR (0.45) KDRCCR3AURKACDK1CHEK1
Hydrochloric Acid SCHEMBL3047329 0.87 KDR (0.52) KDRCCR3AURKACDK1CHEK1
SCHEMBL3051432 0.86 KDR (0.46) AKR1C3KDRAURKACDK1
SCHEMBL3047573 0.86 KDR (0.46) KDRAURKACDK1CHEK1PARP1
SCHEMBL3049984 0.85 KDR (0.43) AKR1C3KDRAURKACDK1CHEK1
SCHEMBL3045810 0.85 AKR1C3 (0.45) AKR1C3KDRAURKACDK1CHEK1
SCHEMBL3034121 0.84 KDR (0.48) KDRAURKACDK1CHEK1PARP1
SCHEMBL3048935 0.84 KDR (0.58) KDRAURKACDK1PARP1

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 AKR1C3 1507/4885KDR 3226/4885CCR3 859/4885

“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.