SCHEMBL7091178

SCHEMBL7091178

NC(c1ccc(C(F)(F)F)cc1)n1cccn1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 2/20 0.39
KIF11 P52732 3/20 0.36
ACP3 P15309 1/20 0.35
ALDH1A1 P00352 2/20 0.33
PKM P14618 1/20 0.33
BACE1 P56817 1/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
TSHR P16473 1/20 0.33
KCNH2 Q12809 1/20 0.33
HIF1A Q16665 1/20 0.33
JAK2 O60674 1/20 0.33
PDE2A O00408 1/20 0.33
CACNA1A O00555 1/20 0.32
CACNA2D1 P54289 1/20 0.32
CACNA1B Q00975 1/20 0.32
CACNB1 Q02641 1/20 0.32
CACNA1C Q13936 1/20 0.32
CASR P41180 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
SCHEMBL10566237 0.80 CYP19A1 (0.37) CYP19A1KIF11ACP3KCNH2PDE2A
SCHEMBL3996750 0.78 CYP19A1 (0.46) CYP19A1TSHR
SCHEMBL10567963 0.77 CES2 (0.36) CYP19A1ACP3CES2CES1PDE2A
SCHEMBL10568094 0.75 KCNH2 (0.37) CYP19A1KIF11ALDH1A1TSHRKCNH2
SCHEMBL28080992 0.74 TSHR (0.31) CYP19A1TSHR
SCHEMBL10360812 0.73 CYP3A4 (0.36) CYP19A1KIF11ALDH1A1KCNH2CASR
SCHEMBL10566838 0.73 CYP19A1 (0.37) CYP19A1KIF11ALDH1A1TSHRKCNH2
SCHEMBL10567958 0.70 MAPT (0.36) CYP19A1ALDH1A1BACE1HIF1A
SCHEMBL10362527 0.70 GSK3B (0.46) CES2CES1
SCHEMBL10568059 0.68 P2RX3 (0.43) CYP19A1KCNH2CASR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6605618-B2 Antidiabetic agents; hypoglycemic agents; anticholesterol agents; side effect reduction WYETH 2003-08-12 US disclosed
US-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists WYETH (US) 2003-01-23 US disclosed
US-6451814-B1 SUBSTITUTED 4-((4-AMINO-5-HYDROXYPHENYL)-OXY-)PIPERIDINE ANALOGS; METABOLIC DISORDERS; ANTIDIABETIC AGENTS; ATHERO-SCLEROSIS, GASTROINTESTINAL DISORDERS, GLAUCOMA, NEUROGENETIC INFLAMMATION, OCULAR HYPERTENSION AND FREQUENT URINATION WYETH 2002-09-17 US disclosed
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION (US) 2002-03-07 US disclosed
WO-2002006229-A2 HETEROCYCLIC BETA-3 ADRENERGIC RECEPTOR AGONISTS WYETH (US) 2002-01-24 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 (2 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-20030018045-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 CYP19A1 1480/4885KIF11 4438/4885ACP3 4778/4885
US-20020028832-A1 Heterocyclic beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 CYP19A1 1031/4885KIF11 4221/4885ACP3 4790/4885

“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.