SCHEMBL31014236

SCHEMBL31014236

NC(=S)c1cc(=O)n2ccccc2n1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 14/20 0.50
PRKDC P78527 1/20 0.49
KDM4E B2RXH2 2/20 0.48
MAPT P10636 1/20 0.48
HPGD P15428 1/20 0.48
KMT2A Q03164 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
METTL14 Q9HCE5 3/20 0.47
ADORA3 P0DMS8 2/20 0.46
ADORA2A P29274 1/20 0.46
ADORA2B P29275 1/20 0.46
ADORA1 P30542 1/20 0.46

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
SCHEMBL29918948 0.86 METTL3 (0.54) METTL3PRKDCKDM4EMAPTHPGD
SCHEMBL31015578 0.83 KDM4E (0.43) KDM4EMAPTHPGDKMT2ASMN1; SMN2
SCHEMBL22499335 0.81 KDM4E (0.57) METTL3KDM4EMAPTHPGDKMT2A
SCHEMBL24691325 0.79 KDM4E (0.56) METTL3KDM4EMAPTHPGDKMT2A
Hydrochloric Acid SCHEMBL22499322 0.79 KDM4E (0.56) METTL3KDM4EMAPTHPGDKMT2A
Lithium Ion SCHEMBL22499045 0.78 METTL3 (0.53) METTL3PRKDCKDM4EMAPTHPGD
SCHEMBL3958034 0.76 KDM4E (0.55) METTL3PRKDCKDM4EMAPTHPGD
SCHEMBL823315 0.76 ALDH1A1 (0.56) METTL3KDM4EMAPTHPGDKMT2A
SCHEMBL862066 0.75 KDM4E (0.51) METTL3PRKDCKDM4EMAPTHPGD
SCHEMBL30132372 0.72 PKM (0.57) METTL3PRKDCKDM4EMAPTHPGD

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-20250002475-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS EPICS THERAPEUTICS (BE) 2025-01-02 US claimed
US-12091400-B2 Piperidine derivatives as METTL3 inhibitors EPICS THERAPEUTICS (BE) 2024-09-17 US claimed
US-20240270716-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS EPICS THERAPEUTICS (BE) 2024-08-15 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20240270716-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS METTL3, METTL16, DIMT1 METTL3 1/4885PRKDC 2082/4885KDM4E 872/4885
US-20250002475-A1 PIPERIDINE DERIVATIVES AS METTL3 INHIBITORS METTL3, METTL16, DIMT1 METTL3 1/4885PRKDC 2082/4885KDM4E 872/4885
US-12091400-B2 Piperidine derivatives as METTL3 inhibitors METTL3, METTL16, DIMT1 METTL3 1/4885PRKDC 2082/4885KDM4E 872/4885

“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.