SCHEMBL13397486

SCHEMBL13397486

CC(C)N(CC1CCNCC1)C(C)C

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CPN1 P15169 1/20 0.32
CPB2 Q96IY4 1/20 0.32
GBA1 P04062 1/20 0.32
GNAI3 P08754 1/20 0.32
GNAO1 P09471 1/20 0.32
GNAI1 P63096 1/20 0.32
SLC6A2 P23975 4/20 0.31
SLC6A4 P31645 4/20 0.31
TDP1 Q9NUW8 1/20 0.31
HTR2C P28335 1/20 0.30
HTR2B P41595 1/20 0.30
ANPEP P15144 1/20 0.30
ERAP2 Q6P179 1/20 0.30
ALOX15 P16050 1/20 0.30

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
SCHEMBL22043201 0.83 MEN1 (0.33)
SCHEMBL3439895 0.80 HTR2C (0.33) CPN1CPB2GBA1GNAI3GNAO1
SCHEMBL13397354 0.77 GNAO1 (0.33) CPN1CPB2GNAI3GNAO1GNAI1
SCHEMBL13397437 0.77 SLC6A2 (0.41) CPN1CPB2SLC6A2SLC6A4
SCHEMBL21126641 0.76 ALOX5 (0.39)
SCHEMBL24379221 0.75 SLC6A2 (0.40) SLC6A2SLC6A4
SCHEMBL13503175 0.74 SLC6A2 (0.32) SLC6A2SLC6A4HTR2CHTR2B
SCHEMBL249558 0.73 GBA1 (0.35) CPN1CPB2GBA1GNAI3GNAO1
SCHEMBL14421947 0.73 EP300 (0.38) CPN1CPB2GBA1GNAI3GNAO1
SCHEMBL12339286 0.72 SLC6A2 (0.38) SLC6A2SLC6A4

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-20100104659-A1 BENZOPYRANOPYRAZOLES 4SC AG (DE) 2010-04-29 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-20100104659-A1 BENZOPYRANOPYRAZOLES BAX, BCL2, BAD CPN1 4778/4885CPB2 4376/4885GBA1 3121/4885

“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.