SCHEMBL6812356

SCHEMBL6812356

C[C@@H]1CN(c2cccc3c(Cl)cccc23)CCN1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.49
LMNA P02545 2/20 0.49
ADRB1 P08588 2/20 0.43
DRD2 P14416 1/20 0.43
DRD3 P35462 1/20 0.43
BIRC2 Q13490 1/20 0.42
HTR2C P28335 1/20 0.41
BCL2A1 Q16548 2/20 0.41
PRKCQ Q04759 1/20 0.40
PRKCD Q05655 1/20 0.40
CYP1A2 P05177 2/20 0.40
HTR3E A5X5Y0 1/20 0.40
HTR3B O95264 1/20 0.40
HTR1A P08908 1/20 0.40
CYP2D6 P10635 1/20 0.40
NCF1 P14598 1/20 0.40
TSHR P16473 1/20 0.40
NFKB1 P19838 1/20 0.40
HTR1D P28221 1/20 0.40
HTR1B P28222 1/20 0.40

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
SCHEMBL6808332 0.91 ALDH1A1 (0.52) ALDH1A1LMNAADRB1HTR2CBCL2A1
SCHEMBL30890968 0.85 DRD2 (0.61) ALDH1A1LMNAADRB1DRD2DRD3
SCHEMBL24719093 0.85 DRD2 (0.61) ALDH1A1LMNAADRB1DRD2DRD3
SCHEMBL24719092 0.85 DRD2 (0.61) ALDH1A1LMNAADRB1DRD2DRD3
SCHEMBL4244450 0.82 HTR6 (0.61) ALDH1A1LMNAHTR2CPRKCQPRKCD
SCHEMBL4244446 0.82 HTR6 (0.61) ALDH1A1LMNAHTR2CPRKCQPRKCD
SCHEMBL4247868 0.82 HTR6 (0.61) ALDH1A1LMNAHTR2CPRKCQPRKCD
SCHEMBL5362957 0.78 ADRB1 (0.70) ALDH1A1LMNAADRB1DRD2DRD3
SCHEMBL4247502 0.78 HTR2C (0.45) ALDH1A1LMNAADRB1HTR2CPRKCQ
SCHEMBL4247507 0.78 HTR2C (0.45) ALDH1A1LMNAADRB1HTR2CPRKCQ

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-20040122001-A1 Pharmaceutical compounds ELI LILLY AND COMPANY 2004-06-24 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-20040122001-A1 Pharmaceutical compounds CYP2D6, LPXN, CYP1B1 ALDH1A1 1563/4885LMNA 1448/4885ADRB1 165/4885

“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.