SCHEMBL7146651

SCHEMBL7146651

O=C(CCCN1CCc2[nH]c3ccccc3c2C1)c1ccc(F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APAF1 O14727 1/20 0.80
▸ DRD3 P35462 3/20 0.65
▸ DRD2 P14416 2/20 0.61
▸ HTR2A P28223 2/20 0.61
▸ HRH1 P35367 2/20 0.61
▸ HTR2B P41595 2/20 0.61
▸ HTR1A P08908 1/20 0.61
▸ HTR7 P34969 1/20 0.61
▸ SIGMAR1 Q99720 2/20 0.59
▸ KDM4E B2RXH2 3/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ CACNA1F O60840 1/20 0.55
▸ LMNA P02545 1/20 0.55
▸ POLB P06746 1/20 0.55
▸ CHRM4 P08173 1/20 0.55
▸ CYP3A4 P08684 1/20 0.55
▸ CHRM5 P08912 1/20 0.55
▸ ADRA2A P08913 1/20 0.55
▸ CYP2D6 P10635 1/20 0.55
▸ MAPT P10636 1/20 0.55

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
SCHEMBL7245981 0.92 DRD3 (0.68) APAF1DRD3DRD2HTR2AHRH1
SCHEMBL11604609 0.90 APAF1 (0.98) APAF1DRD3DRD2HTR2AHRH1
SCHEMBL3034533 0.86 APAF1 (0.84) APAF1DRD3DRD2HTR2AHRH1
Hydrochloric Acid SCHEMBL11846883 0.85 APAF1 (0.85) APAF1DRD3DRD2SIGMAR1HDAC1
SCHEMBL12868327 0.84 APAF1 (0.79) APAF1DRD3DRD2HTR2AHRH1
Biriperone SCHEMBL635469 0.79 DRD3 (1.00) APAF1DRD3SIGMAR1
SCHEMBL7147206 0.78 DRD2 (0.65) APAF1DRD3DRD2HTR2AHRH1
SCHEMBL7647981 0.76 HTR1A (1.00) DRD3DRD2HTR2AHRH1HTR2B
SCHEMBL11181604 0.76 APAF1 (0.62) APAF1DRD3DRD2HTR2AHRH1
SCHEMBL7140346 0.76 CDK4 (0.52) APAF1DRD3SIGMAR1KDM4EPOLB

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-20090075974-A1 AGENT FOR PROPHYLAXIS AND TREATMENT OF PANCREATITIS UMN PHARMA INC. (JP) 2009-03-19 — — US disclosed
US-20090075974-A1 AGENT FOR PROPHYLAXIS AND TREATMENT OF PANCREATITIS UMN PHARMA INC. (JP) 2009-03-19 — — US disclosed
EP-1140934-B1 BENZISOXAZOLES AND PHENONES AS ALPHA-2-ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2003-10-08 — — EP disclosed
US-6576640-B1 Rapidly penetration into central nervous system; treating noradrenaline deficiency; depression, Parkinson's disease JANSSEN PHARMACEUTICA N.V. (BE) 2003-06-10 — — US disclosed
EP-1140934-A1 BENZISOXAZOLES AND PHENONES AS $g(a) 2?-ANTAGONISTS Janssen Pharmaceutica N.V. (BE) 2001-10-10 — — EP disclosed
WO-2000037466-A1 BENZISOXAZOLES AND PHENONES AS α2-ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 2000-06-29 — — 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-20090075974-A1 AGENT FOR PROPHYLAXIS AND TREATMENT OF PANCREATITIS HTR2A, HTR2B, HTR2C APAF1 861/4885DRD3 517/4885DRD2 185/4885

“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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