SCHEMBL23227948

SCHEMBL23227948

CCCC1CCCCC(CCC)CC1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.62
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA4 P22748 1/20 0.44
NOS3 P29474 4/20 0.40
NOS1 P29475 4/20 0.40
NOS2 P35228 4/20 0.40
SIGMAR1 Q99720 3/20 0.39
OPRM1 P35372 2/20 0.38
OPRL1 P41146 2/20 0.38
CYP2C9 P11712 1/20 0.37
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
MEN1 O00255 1/20 0.35
MAPK1 P28482 1/20 0.35
KMT2A Q03164 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
SCHEMBL128592 0.97
SCHEMBL9255497 0.94 CYP1A2 (0.64) CYP1A2CA1CA2CA4NOS3
SCHEMBL7738781 0.94 CYP1A2 (0.70) CYP1A2CA1CA2CA4NOS3
SCHEMBL3633846 0.94 CYP1A2 (0.70) CYP1A2CA1CA2CA4NOS3
SCHEMBL128915 0.94
SCHEMBL905661 0.94 CYP1A2 (0.70) CYP1A2CA1CA2CA4NOS3
SCHEMBL97288 0.94 CYP1A2 (0.70) CYP1A2CA1CA2CA4NOS3
SCHEMBL11726232 0.94 CYP1A2 (0.70) CYP1A2CA1CA2CA4NOS3
SCHEMBL7741556 0.94 CYP1A2 (0.70) CYP1A2CA1CA2CA4NOS3
Ammonia Solution, Strong SCHEMBL11353604 0.94

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-10981846-B1 Producing cyclic fuels from conjugated diene THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY OF THE NAVY (US) 2021-04-20 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-10981846-B1 Producing cyclic fuels from conjugated diene FDFT1, PC, NDUFS8 CYP1A2 289/4885CA1 1468/4885CA2 3585/4885

“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.