SCHEMBL6784769

SCHEMBL6784769

Fc1cc(Cl)ccc1Nc1cc2c3c(c1)[C@@H]1CNCC[C@@H]1N3CCOC2

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.38
HTR2B P41595 3/20 0.34
HTR2A P28223 2/20 0.34
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
EPHA2 P29317 1/20 0.31
CNR2 P34972 1/20 0.31

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
SCHEMBL6490500 0.91 JAK3 (0.34) HTR2CHTR2BHTR2ACNR2
SCHEMBL6494666 0.91 HTR2C (0.39) HTR2CHTR2BHTR2A
SCHEMBL6782731 0.90 HTR2C (0.34) HTR2CHTR2BHTR2A
SCHEMBL6497366 0.89 HTR2C (0.34) HTR2CHTR2BHTR2A
SCHEMBL6783840 0.88 HTR2C (0.43) HTR2CHTR2BHTR2AALDH1A1
SCHEMBL6502721 0.88 HTR2C (0.38) HTR2CHTR2BHTR2A
SCHEMBL6503316 0.88 HTR2C (0.39) HTR2CHTR2BHTR2A
SCHEMBL6788350 0.86 HTR2C (0.38) HTR2CHTR2BHTR2A
SCHEMBL6503694 0.84 HTR2C (0.38) HTR2CHTR2BHTR2AGAA
SCHEMBL6502139 0.84 HTR2C (0.36) HTR2CHTR2BHTR2AEPHA2

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-20040186094-A1 Substituted pyridoindoles as serotonin agonists and antagonists BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-09-23 US disclosed
US-6699852-B2 ANTISEROTONIN AGENTS; CENTRAL NERVOUS SYSTEM DISORDERS; ANTIDEPRESSANTS BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-03-02 US disclosed
US-20020173503-A1 Substituted pyridoindoles as serotonin agonists and antagonists BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-11-21 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 (2 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-20020173503-A1 Substituted pyridoindoles as serotonin agonists and antagonists HTR1A, HTR1B, HTR7 HTR2C 11/4885HTR2B 5/4885HTR2A 21/4885
US-20040186094-A1 Substituted pyridoindoles as serotonin agonists and antagonists HTR1A, HTR1B, HTR7 HTR2C 11/4885HTR2B 5/4885HTR2A 21/4885

“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.