SCHEMBL31578885

SCHEMBL31578885

CCOC(=O)CNC(=O)Cc1csc(-c2ccc3ccc(OC)cc3c2)n1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SHMT2 P34897 2/20 0.52
▸ ALDH1A1 P00352 5/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ HPGD P15428 1/20 0.51
▸ SHMT1 P34896 2/20 0.50
▸ CYP19A1 P11511 1/20 0.50
▸ MAOB P27338 1/20 0.50
▸ TP53 P04637 4/20 0.48
▸ MAPT P10636 4/20 0.47
▸ MAPK1 P28482 2/20 0.46
▸ NPC1 O15118 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ PKM P14618 1/20 0.45

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
SCHEMBL31578832 0.98 SHMT2 (0.54) SHMT2ALDH1A1KDM4EHPGDSHMT1
SCHEMBL31578724 0.90 SHMT2 (0.53) SHMT2ALDH1A1KDM4EHPGDSHMT1
SCHEMBL31578847 0.89 CYP19A1 (0.58) ALDH1A1KDM4EHPGDSHMT1CYP19A1
SCHEMBL31578626 0.88 SHMT2 (0.64) SHMT2ALDH1A1KDM4EHPGDSHMT1
SCHEMBL31578780 0.86 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDSHMT1CYP19A1
SCHEMBL31578883 0.86 SHMT2 (0.67) SHMT2ALDH1A1KDM4EHPGDSHMT1
SCHEMBL31578879 0.81 SHMT2 (0.48) SHMT2ALDH1A1KDM4EHPGDSHMT1
SCHEMBL2075250 0.79 ALDH1A1 (0.72) ALDH1A1KDM4EHPGDCYP19A1MAOB
SCHEMBL21560184 0.78 ALDH1A1 (0.75) SHMT2ALDH1A1KDM4EHPGDSHMT1
SCHEMBL31578670 0.78 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDTP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250163075-A1 HETEROBIFUNCTIONAL TARGETED PROTEIN DEGRADERS MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2025-05-22 — — US 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-20250163075-A1 HETEROBIFUNCTIONAL TARGETED PROTEIN DEGRADERS KLHDC2, KLHL6, KLHL20 SHMT2 1737/4885ALDH1A1 2481/4885KDM4E 352/4885

“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