SCHEMBL8235679

SCHEMBL8235679

C(=C/[C@@H]1CN(Cc2ccccc2)CCN1)\c1ccccn1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.45
SIGMAR1 Q99720 3/20 0.42
CYP3A4 P08684 2/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2D6 P10635 2/20 0.40
CXCR4 P61073 2/20 0.38
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 1/20 0.37
NPY2R P49146 1/20 0.37
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
BACE1 P56817 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
Hydrochloric Acid SCHEMBL3493621 0.99 LTA4H (0.44) LTA4HSIGMAR1CYP3A4CYP2C9CYP2D6
Hydrochloric Acid SCHEMBL3493627 0.99 LTA4H (0.44) LTA4HSIGMAR1CYP3A4CYP2C9CYP2D6
SCHEMBL13705086 0.83 SIGMAR1 (0.47) LTA4HSIGMAR1CYP3A4CYP2D6CYP1A2
SCHEMBL3491145 0.78 SIGMAR1 (0.47) LTA4HSIGMAR1CYP3A4CYP2D6CYP1A2
SCHEMBL3491147 0.78 SIGMAR1 (0.47) LTA4HSIGMAR1CYP3A4CYP2D6CYP1A2
SCHEMBL4284132 0.78 SIGMAR1 (0.42) LTA4HSIGMAR1CYP3A4CYP2D6CYP1A2
SCHEMBL4284135 0.78 SIGMAR1 (0.42) LTA4HSIGMAR1CYP3A4CYP2D6CYP1A2
SCHEMBL7247422 0.76 SIGMAR1 (0.51) LTA4HSIGMAR1CYP3A4CYP2C9CYP2D6
SCHEMBL3491909 0.73 CYP3A4 (0.47) SIGMAR1CYP3A4CYP2C9CYP2D6DRD2
SCHEMBL3491903 0.73 CYP3A4 (0.47) SIGMAR1CYP3A4CYP2C9CYP2D6DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-13 US disclosed
US-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-13 US disclosed
US-20090227560-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 US disclosed
US-20090227560-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 US disclosed
US-20090156612-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US disclosed
US-20090156612-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US disclosed
WO-2007094513-A2 CYCLIC AMINE COMPOUND AND USE THEREOF FOR THE PROPHYLAXIS OR TREATMENT OF HYPERTENSION TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-08-23 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 (3 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-20100121048-A1 Cyclic Amine Compound and Use Thereof for the Prophylaxis or Treatment of Hypertension REN, AGTR1, AGTR2 LTA4H 2125/4885SIGMAR1 1463/4885CYP3A4 1555/4885
US-20090156612-A1 Substituted imidazole compound and use thereof REN, ACE, AGT LTA4H 1197/4885SIGMAR1 3163/4885CYP3A4 50/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT LTA4H 1197/4885SIGMAR1 3163/4885CYP3A4 50/4885

“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.