SCHEMBL4014837

SCHEMBL4014837

FC1CCN(c2nc3c(cc2Cl)CCNCC3)CC1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.36
HTR2C P28335 14/20 0.35
HTR2B P41595 12/20 0.35
HTR2A P28223 3/20 0.33
ADRB2 P07550 1/20 0.33
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
Hydrochloric Acid SCHEMBL4212997 0.99 HTR6 (0.36) HTR6HTR2CHTR2BHTR2AADRB2
SCHEMBL4015311 0.86 HTR2C (0.45) HTR2CHTR2BSMN1; SMN2
Hydrochloric Acid SCHEMBL4196445 0.85 HTR2C (0.47) HTR2CHTR2BSMN1; SMN2
SCHEMBL4012380 0.85 HTR2C (0.39) HTR2CHTR2BHTR2AADRB2SMN1; SMN2
Hydrochloric Acid SCHEMBL4196366 0.83 HTR2C (0.38) HTR2CHTR2BHTR2AADRB2SMN1; SMN2
SCHEMBL4009878 0.83 HTR2C (0.36) HTR6HTR2CHTR2B
Hydrochloric Acid SCHEMBL4195082 0.82 HTR2C (0.35) HTR6HTR2CHTR2BHTR2A
SCHEMBL4016366 0.82 HTR2C (0.42) HTR2CHTR2BLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL4204429 0.81 HTR2C (0.44) HTR2CHTR2BLMNA
SCHEMBL4200225 0.77 LMNA (0.36) LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090312306-A1 TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINES AS 5-HT2C LIGANDS CASCADE THERAPEUTICS INC. (CA) 2009-12-17 US claimed
WO-2009079765-A1 COMPOUNDS WITH ACTIVITY AT THE 5-HT2C RECEPTOR CASCADE THERAPEUTICS INC. (CA) 2009-07-02 WO claimed
US-20090312306-A1 TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINES AS 5-HT2C LIGANDS CASCADE THERAPEUTICS INC. (CA) 2009-12-17 US disclosed
US-20090312306-A1 TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINES AS 5-HT2C LIGANDS CASCADE THERAPEUTICS INC. (CA) 2009-12-17 US disclosed
US-20090312306-A1 TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINES AS 5-HT2C LIGANDS CASCADE THERAPEUTICS INC. (CA) 2009-12-17 US disclosed
WO-2009079765-A1 COMPOUNDS WITH ACTIVITY AT THE 5-HT2C RECEPTOR CASCADE THERAPEUTICS INC. (CA) 2009-07-02 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 (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-20090312306-A1 TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINES AS 5-HT2C LIGANDS HTR2C, HTR2A, HTR5A HTR6 16/4885HTR2C 1/4885HTR2B 7/4885

“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.