SCHEMBL23917218

SCHEMBL23917218

O=C1CCCN1C1CCCCCCCC1

nearest known ligand 0.83

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.43
NOS1 P29475 1/20 0.43
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
BRD4 O60885 1/20 0.39
BRD2 P25440 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
HSD11B1 P28845 1/20 0.38
NPY5R Q15761 1/20 0.37
MGLL Q99685 1/20 0.37

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
SCHEMBL20858617 1.00 NOS3 (0.43) NOS3NOS1POLBGAANPC1
SCHEMBL22889 1.00 NOS3 (0.43) NOS3NOS1POLBGAANPC1
Ammonia Solution, Strong SCHEMBL28456086 0.98 NOS3 (0.42) NOS3NOS1POLBGAANPC1
SCHEMBL6335314 0.98 NOS3 (0.45) NOS3NOS1POLBGAANPC1
SCHEMBL10427141 0.93 NOS3 (0.42) NOS3NOS1POLBGAANPC1
SCHEMBL868782 0.93 NOS3 (0.42) NOS3NOS1POLBGAANPC1
SCHEMBL5832697 0.93 NOS3 (0.47) NOS3NOS1POLBGAANPC1
SCHEMBL8031217 0.93 NOS3 (0.42) NOS3NOS1POLBGAANPC1
SCHEMBL867932 0.93 NOS3 (0.42) NOS3NOS1POLBGAANPC1
SCHEMBL1954285 0.93 NOS3 (0.42) NOS3NOS1POLBGAANPC1

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-20210317117-A1 NONMUSCLE MYOSIN II INHIBITORS FOR SUBSTANCE USE RELAPSE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2021-10-14 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-20210317117-A1 NONMUSCLE MYOSIN II INHIBITORS FOR SUBSTANCE USE RELAPSE MYH2, MYO3B, MYO1B NOS3 2126/4885NOS1 1325/4885POLB 153/4885

“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.