SCHEMBL18790991

SCHEMBL18790991

CC(C)NC(=O)CN1CCN(c2cncc(-c3ccc4c(c3)CCO4)n2)CC1

nearest known ligand 0.90

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 8/20 0.90
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ PIM2 Q9P1W9 4/20 0.42
▸ UGT8 Q16880 2/20 0.41
▸ PIM1 P11309 1/20 0.40
▸ CSNK2A2 P19784 1/20 0.40
▸ CSNK2A1 P68400 1/20 0.40
▸ NOS3 P29474 1/20 0.40
▸ NOS1 P29475 1/20 0.40
▸ DYRK1A Q13627 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ CYP11B1 P15538 1/20 0.40
▸ CLK1 P49759 1/20 0.39

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
SCHEMBL18791082 0.84 CYP11B2 (0.68) CYP11B2SMN1; SMN2DYRK1AKDM4EALDH1A1
SCHEMBL18790696 0.81 CYP11B2 (0.61) CYP11B2PIM2UGT8PIM1CSNK2A2
SCHEMBL18790698 0.77 CYP11B2 (0.56) CYP11B2SMN1; SMN2PIM2UGT8PIM1
SCHEMBL18791085 0.76 CYP11B2 (0.73) CYP11B2SMN1; SMN2UGT8NOS3NOS1
SCHEMBL18790990 0.72 ALDH1A1 (0.52) CYP11B2SMN1; SMN2UGT8KDM4EALDH1A1
SCHEMBL18790687 0.70 CYP11B2 (0.49) CYP11B2PIM2PIM1CSNK2A1DYRK1A
SCHEMBL24499935 0.68 PLA2G10 (0.59) CYP11B2SMN1; SMN2NPC1RAB9ADYRK1A
SCHEMBL18790685 0.67 PIM2 (0.48) CYP11B2PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL18790690 0.67 CYP11B2 (0.45) CYP11B2PIM2PIM1CSNK2A2CSNK2A1
SCHEMBL18791093 0.65 CYP11B2 (0.66) CYP11B2SMN1; SMN2KDM4EALDH1A1TDP1

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-10717731-B2 Nitrogen-containing aromatic heterocyclic compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2020-07-21 — — US disclosed
WO-2017069226-A1 NOVEL NITROGEN-CONTAINING AROMATIC HETEROCYCLIC COMPOUND 田辺三菱製薬株式会社 2017-04-27 — — WO 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-10717731-B2 Nitrogen-containing aromatic heterocyclic compound REN, NR3C2, NR5A1 CYP11B2 8/4885SMN1; SMN2 4151/4885NPC1 1279/4885

“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.

Send feedback