SCHEMBL26315902

SCHEMBL26315902

N=C(N)SCCC[C@H]1CC[C@@H](CCSC(=N)N)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 4/20 0.48
CYP2C19 P33261 2/20 0.48
NOS1 P29475 6/20 0.47
NOS3 P29474 3/20 0.47
NOS2 P35228 3/20 0.47
HRH4 Q9H3N8 6/20 0.46
TDP1 Q9NUW8 3/20 0.42
ALDH1A1 P00352 3/20 0.42
HRH2 P25021 1/20 0.42
MAPT P10636 2/20 0.41
TSHR P16473 2/20 0.41
HSD17B10 Q99714 1/20 0.41
CYP3A4 P08684 2/20 0.40
LMNA P02545 1/20 0.40
APEX1 P27695 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HRH3 Q9Y5N1 2/20 0.36
NPC1 O15118 1/20 0.35
CYP2D6 P10635 1/20 0.35
RAB9A P51151 1/20 0.35

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
Bromide SCHEMBL5961626 0.90 HRH4 (0.56) CYP1A2CYP2C19NOS1NOS3NOS2
Bromide SCHEMBL8582620 0.70 HRH4 (0.77) CYP1A2CYP2C19NOS1NOS3NOS2
SCHEMBL9193111 0.70 CYP1A2 (0.71) CYP1A2CYP2C19NOS1NOS3NOS2
SCHEMBL9191747 0.66
SCHEMBL9197363 0.66
SCHEMBL23449228 0.66 SPHK2 (0.44) CYP1A2NOS2MAPTLMNA
Hydrochloric Acid SCHEMBL11579730 0.66 SPHK2 (0.39) CYP1A2NOS2MAPTLMNA
SCHEMBL13857204 0.65 CYP1A2 (0.36) CYP1A2LMNA
SCHEMBL6229262 0.64
SCHEMBL6562227 0.64

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-20230286913-A1 INHIBITORS OF NITRIC OXIDE SYNTHASES (NOS), PHARMACEUTICAL PRODUCTS THEREOF, AND METHODS THEREOF Gacter Inc. (US) 2023-09-14 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-20230286913-A1 INHIBITORS OF NITRIC OXIDE SYNTHASES (NOS), PHARMACEUTICAL PRODUCTS THEREOF, AND METHODS THEREOF NOS1, NOS3, NOS2 CYP1A2 230/4885CYP2C19 113/4885NOS1 1/4885

“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.