SCHEMBL4450825

SCHEMBL4450825

CNCCC(C(=O)O)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.60
HRH1 P35367 4/20 0.60
SLC6A4 P31645 7/20 0.49
CYP2C19 P33261 2/20 0.49
MTNR1A P48039 1/20 0.47
MTNR1B P49286 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
SLC6A2 P23975 5/20 0.44
CYP1A2 P05177 4/20 0.44
CYP3A4 P08684 4/20 0.44
CYP2D6 P10635 4/20 0.44
TSHR P16473 3/20 0.44
SLC6A3 Q01959 3/20 0.44
KMT2A Q03164 2/20 0.44
CHRM1 P11229 2/20 0.44
ADRA2B P18089 2/20 0.44
HTR2C P28335 2/20 0.44
OPRM1 P35372 2/20 0.44
DRD3 P35462 2/20 0.44
OPRK1 P41145 2/20 0.44

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
SCHEMBL30371912 0.82 CYP2C19 (0.61) CYP2C19SMN1; SMN2CYP2D6LMNAPOLB
SCHEMBL11480585 0.81 TAAR1 (0.52) HTR2AHRH1SLC6A4CYP2C19SMN1; SMN2
SCHEMBL17690256 0.80 HTR2A (0.44) HTR2AHRH1SLC6A4SMN1; SMN2SLC6A2
SCHEMBL13544535 0.79 SLC6A3 (0.50) CYP2C19MTNR1AMTNR1BSMN1; SMN2SLC6A3
SCHEMBL6877634 0.79 CYP2C19 (0.50) CYP2C19MTNR1AMTNR1BSMN1; SMN2CYP2D6
SCHEMBL19228532 0.79 CYP2C19 (0.53) CYP2C19SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL643461 0.79 CYP2C19 (0.53) CYP2C19SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL29182065 0.78 CNR1 (0.60) CYP2C19MTNR1AMTNR1BSMN1; SMN2CYP1A2
SCHEMBL8761469 0.78 EPHX2 (0.52) HTR2AHRH1SMN1; SMN2SLC6A2KMT2A
SCHEMBL29182093 0.77 EPHX2 (0.73) CYP2C19SMN1; SMN2KMT2AMEN1LMNA

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
WO-2009154804-A2 TWIN FLUOROPHORE PEPTIDE NUCLEIC ACID HYBRIDIZATION PROBES THOMAS JEFFERSON UNIVERSITY (US) 2009-12-23 WO disclosed
US-6921822-B2 Process for stereoselectively reducing 4-aryl-4-oxobutanoic acid derivatives BAYER AKTIENGESELLSCHAFT (DE) 2005-07-26 US disclosed
US-20040030181-A1 Process for stereoselectively reducing 4-aryl-4-oxobutanoic acid derivatives LANXESS DEUTSCHLAND GMBH (DE) 2004-02-12 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 (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-20040030181-A1 Process for stereoselectively reducing 4-aryl-4-oxobutanoic acid derivatives HPD, GRHPR, CYP4B1 HTR2A 2070/4885HRH1 1988/4885SLC6A4 1332/4885

“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.