SCHEMBL22589672

SCHEMBL22589672

C/C(=N\NC(=S)S)c1cc(OCCN2CCOCC2)ccn1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ GAA P10253 2/20 0.48
▸ NR2F2 P24468 1/20 0.48
▸ RAD52 P43351 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ ALDH1A1 P00352 4/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ MAOA P21397 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ CSF1R P07333 2/20 0.41
▸ TP53 P04637 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ ROCK2 O75116 1/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ MAPT P10636 1/20 0.40
▸ RECQL P46063 1/20 0.40

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
SCHEMBL22589681 0.88 NPC1 (0.46) NPC1MEN1KMT2AGAANR2F2
SCHEMBL29743151 0.88 NPC1 (0.46) NPC1MEN1KMT2AGAANR2F2
SCHEMBL22589679 0.80 TOP2A (0.38) NPC1MEN1KMT2AGAARAB9A
SCHEMBL22589668 0.78 KDM4E (0.59) NPC1MEN1KMT2AGAARAB9A
SCHEMBL22589669 0.75 HKDC1 (0.43) NPC1GAARAB9AALDH1A1KDM4E
SCHEMBL7938924 0.73 MEN1 (0.42) NPC1MEN1KMT2AGAANR2F2
SCHEMBL22589657 0.73 GRM5 (0.41) —
SCHEMBL22589658 0.73 GRM5 (0.41) —
SCHEMBL24512430 0.72 MEN1 (0.42) NPC1MEN1KMT2AGAANR2F2
SCHEMBL22589794 0.70 HSP90AA1 (0.58) RAB9AALDH1A1KDM4ESMN1; SMN2

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 NPC1 133/4885MEN1 364/4885KMT2A 833/4885

“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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