SCHEMBL6860339

SCHEMBL6860339

NC12CC3CC(CC(C3)C1(N)N)C2

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.48
GRIN2D O15399 2/20 0.48
GRIN3B O60391 2/20 0.48
GRIN1 Q05586 2/20 0.48
GRIN2A Q12879 2/20 0.48
GRIN2B Q13224 2/20 0.48
GRIN2C Q14957 2/20 0.48
GRIN3A Q8TCU5 2/20 0.48
SLC22A2 O15244 2/20 0.48
SLC47A1 Q96FL8 2/20 0.48
SLC22A1 O15245 1/20 0.48
TSHR P16473 1/20 0.48
NFKB1 P19838 1/20 0.48
STAT6 P42226 1/20 0.48
SIGMAR1 Q99720 1/20 0.48
POLB P06746 1/20 0.46
THRB P10828 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL6860792 0.74 LMNA (0.43) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL1200522 0.74 LMNA (0.43) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL15009467 0.73 GRIN2D (0.56) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL15009468 0.73 GRIN2D (0.56) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL646841 0.73 GRIN2D (0.56) LMNAGRIN2DGRIN3BGRIN1GRIN2A
Hydrochloric Acid SCHEMBL28004256 0.72 LMNA (0.46) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL21445322 0.72 LMNA (0.42) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL866125 0.72 GRIN2D (0.53) LMNAGRIN2DGRIN3BGRIN1GRIN2A
Hydrochloric Acid SCHEMBL2161255 0.71 LMNA (0.58) LMNAGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL1497426 0.70 LMNA (0.40) LMNAGRIN2DGRIN3BGRIN1GRIN2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6794528-B2 HEAT RESISTANCE, FLAME RETARDERS, STABILIZERS; REACTING DIALCOHOL COMPOUND WITH A PHOSPHYL OXYCHLORIDE COMPOUND DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2004-09-21 US disclosed
US-20030109736-A1 Phosphorus compound DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2003-06-12 US disclosed
EP-1277758-A1 PHOSPHORUS COMPOUND Daicel Chemical Industries, Ltd. (JP) 2003-01-22 EP 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-20030109736-A1 Phosphorus compound NR4A1, POLL, NR0B1 LMNA 3695/4885GRIN2D 2300/4885GRIN3B 2801/4885

“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.