SCHEMBL5799018

SCHEMBL5799018

Fc1ccc(-c2cc(-n3ccc(C(F)(F)F)n3)c3ccccc3n2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.62
MAPT P10636 3/20 0.43
TDP1 Q9NUW8 2/20 0.43
TP53 P04637 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ACP1 P24666 3/20 0.42
KDM4E B2RXH2 5/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MAPK1 P28482 3/20 0.41
HTT P42858 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TPH1 P17752 1/20 0.41
TPH2 Q8IWU9 1/20 0.41
TOP1 P11387 2/20 0.41
HSD17B10 Q99714 2/20 0.40
TSHR P16473 1/20 0.40
ADORA2A P29274 1/20 0.40
ALDH1A1 P00352 2/20 0.39
ADRB2 P07550 1/20 0.39
ABCG2 Q9UNQ0 1/20 0.39

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
SCHEMBL5800044 0.91 CYP19A1 (0.49) CYP19A1MAPTTDP1SMN1; SMN2ACP1
SCHEMBL5799395 0.86 ACP1 (0.55) CYP19A1MAPTACP1KDM4EL3MBTL1
SCHEMBL5798960 0.86 CYP19A1 (0.46) CYP19A1MAPTSMN1; SMN2ACP1KDM4E
SCHEMBL5799363 0.85 PTGS2 (0.49) CYP19A1TP53MAPK1HTTNPSR1
SCHEMBL6001417 0.82 CYP19A1 (0.42) CYP19A1MAPTSMN1; SMN2ACP1KDM4E
SCHEMBL5815389 0.82 TP53 (0.52) MAPTTDP1TP53SMN1; SMN2KDM4E
SCHEMBL5999861 0.80 KDM4E (0.43) CYP19A1MAPTTDP1TP53SMN1; SMN2
SCHEMBL5999868 0.79 NR1H2 (0.44) TP53ACP1MAPK1HTTNPSR1
SCHEMBL5802745 0.79 ADRB2 (0.43) MAPTSMN1; SMN2KDM4EMAPK1HTT
SCHEMBL6001163 0.77 GBA1 (0.47) MAPTACP1KDM4EALDH1A1ABCG2

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-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods REDDY US THERAPEUTICS, INC. 2006-06-15 US claimed
WO-2006058201-A2 HETEROCYCLIC AND BICYCLIC COMPOUNDS, COMPOSITIONS AND METHODS REDDY US THERAPEUTICS, INC. (US) 2006-06-01 WO claimed
US-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods REDDY US THERAPEUTICS, INC. 2006-06-15 US disclosed
WO-2006058201-A2 HETEROCYCLIC AND BICYCLIC COMPOUNDS, COMPOSITIONS AND METHODS REDDY US THERAPEUTICS, INC. (US) 2006-06-01 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-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods HPSE, ENGASE, UGCG CYP19A1 863/4885MAPT 4070/4885TDP1 2808/4885

“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.