SCHEMBL4248665

SCHEMBL4248665

CN1CCN(c2cc(F)cc3c2OC(C(=O)Nc2ccc(N4CCN(C(=O)N(C)C)CC4)cc2)CC3)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR1B P28222 9/20 0.62
▸ KCNH2 Q12809 1/20 0.62
▸ HTR1A P08908 4/20 0.42
▸ HTR1D P28221 4/20 0.42
▸ HTR2A P28223 3/20 0.42
▸ HPGD P15428 1/20 0.39
▸ NPC1 O15118 4/20 0.38
▸ RAB9A P51151 4/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ TP53 P04637 1/20 0.38
▸ PANK3 Q9H999 1/20 0.38
▸ HTR2C P28335 2/20 0.37
▸ HTR6 P50406 2/20 0.37
▸ MAPT P10636 2/20 0.37
▸ RECQL P46063 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36

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
SCHEMBL4250243 0.92 HTR1B (0.71) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL4247598 0.91 HTR1B (0.65) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL5308451 0.89 HTR1B (0.78) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL14525289 0.89 HTR1B (0.61) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL4246216 0.89 HTR1B (0.80) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL4246690 0.88 HTR1B (0.62) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL14529770 0.88 HTR1B (0.66) HTR1BKCNH2HTR1AHTR1DHTR2A
SCHEMBL4597945 0.86 HTR1B (0.66) HTR1BKCNH2NPC1RAB9ASMN1; SMN2
SCHEMBL5311017 0.86 HTR1B (0.66) HTR1BKCNH2NPC1RAB9ASMN1; SMN2
SCHEMBL5309015 0.85 HTR1B (0.65) HTR1BKCNH2HTR1AHTR1DHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1945624-A1 CHROMAN COMPOUNDS AS 5-HT1B ANTAGONISTS Astra Zeneca AB (SE) 2008-07-23 — — EP claimed
US-20070185107-A1 Chroman compounds ASTRAZENECA AB (SE) 2007-08-09 — — US claimed
WO-2007053095-A1 CHROMAN COMPOUNDS AS 5-HT1B ANTAGONISTS ASTRAZENECA AB (SE) 2007-05-10 — — WO claimed
US-20090170851-A1 Chroman Compounds BERNSTEIN PETER 2009-07-02 — — US disclosed
US-20090170851-A1 Chroman Compounds BERNSTEIN PETER 2009-07-02 — — US disclosed
US-20090170851-A1 Chroman Compounds BERNSTEIN PETER 2009-07-02 — — US disclosed
EP-1945624-A1 CHROMAN COMPOUNDS AS 5-HT1B ANTAGONISTS Astra Zeneca AB (SE) 2008-07-23 — — EP disclosed
US-20070185107-A1 Chroman compounds ASTRAZENECA AB (SE) 2007-08-09 — — US disclosed
US-20070185107-A1 Chroman compounds ASTRAZENECA AB (SE) 2007-08-09 — — US disclosed
US-20070185107-A1 Chroman compounds ASTRAZENECA AB (SE) 2007-08-09 — — US disclosed
WO-2007053095-A1 CHROMAN COMPOUNDS AS 5-HT1B ANTAGONISTS ASTRAZENECA AB (SE) 2007-05-10 — — WO disclosed
WO-2007053095-A1 CHROMAN COMPOUNDS AS 5-HT1B ANTAGONISTS ASTRAZENECA AB (SE) 2007-05-10 — — WO 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-20090170851-A1 Chroman Compounds CYP3A43, CYP2C9, CYP2C8 HTR1B 611/4885KCNH2 1085/4885HTR1A 167/4885
US-20070185107-A1 Chroman compounds CYP3A43, CYP2C9, CYP2C8 HTR1B 611/4885KCNH2 1085/4885HTR1A 167/4885

“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.

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