SCHEMBL17933852

SCHEMBL17933852

c1ccc(CNc2ncnc3c2ncn3Cc2ccccc2)cc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 4/20 0.74
▸ TMIGD3 P0DMS9 3/20 0.74
▸ ADORA1 P30542 3/20 0.74
▸ HTT P42858 1/20 0.74
▸ RAB9A P51151 2/20 0.73
▸ NPC1 O15118 1/20 0.73
▸ HPGD P15428 1/20 0.73
▸ SMN1; SMN2 Q16637 1/20 0.73
▸ CDK1 P06493 3/20 0.70
▸ KMT2A Q03164 1/20 0.70
▸ CCNB2 O95067 1/20 0.64
▸ CCNB1 P14635 1/20 0.64
▸ CDK2 P24941 1/20 0.64
▸ CCNB3 Q8WWL7 1/20 0.64
▸ PDE4A P27815 1/20 0.64
▸ PDE4B Q07343 1/20 0.64
▸ PDE4C Q08493 1/20 0.64
▸ PDE4D Q08499 1/20 0.64
▸ CTSL P07711 1/20 0.62
▸ PI4KA P42356 1/20 0.62

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
SCHEMBL22571186 0.88 TMIGD3 (0.81) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL5125772 0.88 HTT (0.73) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL31711721 0.85 HTT (0.75) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL458946 0.85 TMIGD3 (0.77) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL5122955 0.84 PDE4A (0.85) ADORA2ATMIGD3ADORA1HTTPDE4A
SCHEMBL31088348 0.84 HTT (0.68) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL2049171 0.84 RAB9A (1.00) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL7644240 0.84 HTT (0.68) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL28740202 0.84 RAB9A (0.78) ADORA2ATMIGD3ADORA1HTTRAB9A
SCHEMBL4382069 0.82 CDK1 (1.00) ADORA2ATMIGD3ADORA1HTTRAB9A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230279007-A1 Compounds for Improving mRNA Splicing THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2023-09-07 — — US disclosed
US-11702417-B2 Compounds for improving mRNA splicing THE GENERAL HOSPITAL CORPORATION (US) 2023-07-18 — — US disclosed
US-20200283441-A1 Compounds for Improving mRNA Splicing THE GENERAL HOSPITAL CORPORATION 2020-09-10 — — US disclosed
US-10676475-B2 Compounds for improving mRNA splicing THE GENERAL HOSPITAL CORPORATION (US) 2020-06-09 — — US disclosed
US-20180118748-A1 Compounds for Improving mRNA Splicing THE GENERAL HOSPITAL CORPORATION 2018-05-03 — — US disclosed
WO-2016115434-A1 COMPOUNDS FOR IMPROVING MRNA SPLICING THE GENERAL HOSPITAL CORPORATION (US) 2016-07-21 — — 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 (5 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-20230279007-A1 Compounds for Improving mRNA Splicing RTCB, RBM17, HNRNPA2B1 ADORA2A 1652/4885TMIGD3 3572/4885ADORA1 2593/4885
US-10676475-B2 Compounds for improving mRNA splicing RTCB, RBM17, HNRNPA2B1 ADORA2A 1652/4885TMIGD3 3572/4885ADORA1 2593/4885
US-20180118748-A1 Compounds for Improving mRNA Splicing RTCB, RBM17, HNRNPA2B1 ADORA2A 1652/4885TMIGD3 3572/4885ADORA1 2593/4885
US-11702417-B2 Compounds for improving mRNA splicing RTCB, RBM17, HNRNPA2B1 ADORA2A 1652/4885TMIGD3 3572/4885ADORA1 2593/4885
US-20200283441-A1 Compounds for Improving mRNA Splicing RTCB, RBM17, HNRNPA2B1 ADORA2A 1652/4885TMIGD3 3572/4885ADORA1 2593/4885

“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.

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