SCHEMBL30864993

SCHEMBL30864993

O=S(=O)(NCc1ccncc1)c1ccc(-c2ccc3ncsc3c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.53
LMNA P02545 7/20 0.53
HTT P42858 6/20 0.53
RAB9A P51151 4/20 0.53
ALDH1A1 P00352 3/20 0.53
NR2F2 P24468 2/20 0.53
NPC1 O15118 2/20 0.49
CHEK2 O96017 1/20 0.47
AKT1 P31749 1/20 0.47
PIK3CA P42336 1/20 0.47
MTOR P42345 1/20 0.47
TSHR P16473 1/20 0.46
NAMPT P43490 1/20 0.46
POLB P06746 2/20 0.45
GAA P10253 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
GALR3 O60755 1/20 0.45
GLA P06280 1/20 0.45
MAPT P10636 1/20 0.45
STAT3 P40763 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
SCHEMBL27083347 1.00 SMN1; SMN2 (0.53) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083360 0.79 SMN1; SMN2 (0.73) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083318 0.77 SMN1; SMN2 (0.52) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL30865005 0.77 SMN1; SMN2 (0.52) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083382 0.76 SMN1; SMN2 (0.64) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083363 0.76 SMN1; SMN2 (0.82) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083316 0.75 SMN1; SMN2 (0.56) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL30865001 0.75 SMN1; SMN2 (0.56) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083351 0.75 SMN1; SMN2 (0.50) SMN1; SMN2LMNAHTTRAB9AALDH1A1
SCHEMBL27083311 0.75 SMN1; SMN2 (0.56) SMN1; SMN2LMNAHTTRAB9AALDH1A1

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-20240043384-A1 INHIBITORS OF PU.1 FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2024-02-08 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-20240043384-A1 INHIBITORS OF PU.1 FOR THE TREATMENT OF DISEASE CREBBP, JUN, SP1 SMN1; SMN2 763/4885LMNA 2795/4885HTT 645/4885

“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.