SCHEMBL6780922

SCHEMBL6780922

CC(C)Oc1ccc(-c2cc3c4c(c2)[C@@H]2CNCC[C@@H]2N4CCSC3)c(C(F)(F)F)c1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.65
HTR2A P28223 2/20 0.65
HTR2B P41595 2/20 0.65
S1PR1 P21453 1/20 0.30
S1PR3 Q99500 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
SCHEMBL6783531 0.91 HTR2C (0.79) HTR2CHTR2AHTR2B
SCHEMBL5405205 0.90 HTR2C (0.74) HTR2CHTR2AHTR2BS1PR1S1PR3
SCHEMBL6500966 0.89 HTR2A (0.65) HTR2CHTR2AHTR2B
SCHEMBL5416619 0.89 HTR2C (0.83) HTR2CHTR2AHTR2BS1PR1S1PR3
SCHEMBL5410592 0.88 HTR2C (0.79) HTR2CHTR2AHTR2BS1PR1S1PR3
SCHEMBL5637117 0.85 HTR2C (0.62) HTR2CHTR2AHTR2B
SCHEMBL6492559 0.84 HTR2C (0.58) HTR2CHTR2AHTR2B
SCHEMBL6782509 0.83 HTR2C (0.57) HTR2CHTR2AHTR2B
SCHEMBL5636323 0.83 HTR2C (0.59) HTR2CHTR2AHTR2BS1PR1S1PR3
SCHEMBL29388613 0.82 HTR2C (0.62) HTR2CHTR2AHTR2B

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 11/4885HTR2A 21/4885HTR2B 5/4885
US-20040186094-A1 Substituted pyridoindoles as serotonin agonists and antagonists HTR1A, HTR1B, HTR7 HTR2C 11/4885HTR2A 21/4885HTR2B 5/4885

“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.