SCHEMBL22589679

SCHEMBL22589679

COCCOc1ccnc(/C(C)=N/NC(=S)S)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP2A P11388 2/20 0.38
▸ OPRK1 P41145 2/20 0.37
▸ GAA P10253 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ HKDC1 Q2TB90 2/20 0.37
▸ LMNA P02545 3/20 0.36
▸ ALPL P05186 1/20 0.36
▸ NFKB1 P19838 1/20 0.36
▸ NFKB2 Q00653 1/20 0.36
▸ RELA Q04206 1/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ ALOX12 P18054 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ HTT P42858 2/20 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
SCHEMBL22589669 0.86 HKDC1 (0.43) TOP2AOPRK1GAANPC1HSP90AA1
SCHEMBL22589662 0.86 HSP90AA1 (0.38) TOP2AOPRK1GAANPC1HSP90AA1
SCHEMBL29743153 0.86 HSP90AA1 (0.46) TOP2AOPRK1GAAHSP90AA1HKDC1
SCHEMBL24512426 0.86 HSP90AA1 (0.46) TOP2AOPRK1GAAHSP90AA1HKDC1
SCHEMBL22589196 0.82 TOP2A (0.36) TOP2AOPRK1GAANPC1HSP90AA1
SCHEMBL22589794 0.82 HSP90AA1 (0.58) TOP2AOPRK1HSP90AA1HKDC1KDM4E
SCHEMBL22589793 0.82 HSP90AA1 (0.58) TOP2AOPRK1HSP90AA1HKDC1KDM4E
SCHEMBL22589672 0.80 NPC1 (0.48) GAANPC1KMT2AKDM4ESMN1; SMN2
SCHEMBL17975312 0.74 CHRNB2 (0.39) TOP2AOPRK1HSP90AA1HKDC1LMNA
SCHEMBL22589659 0.73 MAP3K5 (0.41) GAAMAPTALDH1A1

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-20220185827-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2022-06-16 — — US disclosed
WO-2020219587-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2020-10-29 — — 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-20220185827-A1 PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS SLC30A5, SLC39A11, SLC30A7 TOP2A 3370/4885OPRK1 706/4885GAA 218/4885

“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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