SCHEMBL5093247

SCHEMBL5093247

NC(=O)CNCCCc1ccc(Cl)cc1N1CCNCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 4/20 0.41
HTR3E A5X5Y0 2/20 0.41
HTR3B O95264 2/20 0.41
HTR3D Q70Z44 2/20 0.41
HTR3C Q8WXA8 2/20 0.41
P2RX7 Q99572 1/20 0.38
ESR1 P03372 2/20 0.37
ESR2 Q92731 2/20 0.37
HTR1A P08908 4/20 0.36
HTR2C P28335 3/20 0.36
CYP1A2 P05177 3/20 0.36
CYP3A4 P08684 3/20 0.36
CYP2D6 P10635 3/20 0.36
CYP2C9 P11712 3/20 0.36
HTR2A P28223 2/20 0.36
HTR2B P41595 2/20 0.36
TP53 P04637 1/20 0.36
ADRB1 P08588 1/20 0.36
THRB P10828 1/20 0.36
SLC6A4 P31645 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
SCHEMBL5099968 0.90 TPH1 (0.41) HTTLMNA
SCHEMBL5093298 0.87 POLB (0.43) TP53HTTDRD2
SCHEMBL5096945 0.87 PLA2G7 (0.43) P2RX7HTTLMNA
SCHEMBL5099602 0.86 TPH1 (0.34) HTR1AHTR2ATP53HTR7HTR6
SCHEMBL5105809 0.86 XIAP (0.41) ESR1ESR2CYP3A4THRBLMNA
SCHEMBL5093253 0.85 HTR3A (0.45) HTR3AHTR3EHTR3BHTR3DHTR3C
SCHEMBL5099525 0.78 SLC6A2 (0.37) P2RX7HTR1ASLC6A4HTR6
SCHEMBL5099387 0.77 CNR1 (0.48) P2RX7
SCHEMBL5699010 0.76 TNKS (0.33) P2RX7CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL5093211 0.74 MAOA (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7449477-B2 7-phenyl-isoquinoline-5-sulfonylamino derivatives as inhibitors of akt (protein kinase B) ELI LILLY AND COMPANY (US) 2008-11-11 US disclosed
US-20070037796-A1 e.g. 7-Phenyl-isoquinoline-5-sulfonic acid {2-[3 -(4-nitrophenyl)-propylamino]-ethyl}-amide, dihydrochloride salt; antiviral, antineoplastic, anticarcinogenic agents; neoplasms ELI LILLY AND COMPANY 2007-02-15 US disclosed
EP-1689719-A1 7-PHENYL-ISOQUINOLINE-5-SULFONYLAMINO DERIVATIVES AS INHIBITORS OF AKT (PROTEINKINASE B) ELI LILLY AND COMPANY (US) 2006-08-16 EP disclosed
WO-2005054202-A1 7-PHENYL-ISOQUINOLINE-5-SULFONYLAMINO DERIVATIVES AS INHIBITORS OF AKT (PROTEINKINASE B) ELI LILLY AND COMPANY (US) 2005-06-16 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-20070037796-A1 e.g. 7-Phenyl-isoquinoline-5-sulfonic acid {2-[3 -(4-nitrophenyl)-propylamino]-ethyl}-amide, dihydrochloride salt; antiviral, antineoplastic, anticarcinogenic agents; neoplasms POLI, HRAS, CHUK HTR3A 4687/4885HTR3E 4549/4885HTR3B 4633/4885

“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.