SCHEMBL421852

SCHEMBL421852

O=C(O)NCC12CCC(CC1)Cn1c2nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.49
KCNH2 Q12809 1/20 0.47
KCNE1 P15382 1/20 0.41
CCR1 P32246 1/20 0.41
KCNQ1 P51787 1/20 0.41
ERCC1 P07992 1/20 0.41
FEN1 P39748 1/20 0.41
ERCC4 Q92889 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.39
GAA P10253 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
CALCA P06881 1/20 0.38
MAPT P10636 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
SCHEMBL422079 0.95 CYP2C9 (0.48) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL418372 0.88 KCNH2 (0.47) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL422139 0.87 KCNH2 (0.46) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL52889 0.87 KCNH2 (0.50) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL51850 0.86 KCNH2 (0.49) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL52342 0.85 KCNH2 (0.50) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL52222 0.85 KCNH2 (0.54) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL64204 0.84 KCNH2 (0.48) CYP2C9KCNH2KCNE1CCR1KCNQ1
Hydrochloric Acid SCHEMBL420026 0.84 KCNH2 (0.49) CYP2C9KCNH2KCNE1CCR1KCNQ1
SCHEMBL63981 0.84 KCNH2 (0.49) CYP2C9KCNH2KCNE1CCR1KCNQ1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120022045-A1 BRIDGED COMPOUNDS AS HIV INTEGRASE INHIBITORS VENKATRAMAN SHANKAR (US) 2012-01-26 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-20120022045-A1 BRIDGED COMPOUNDS AS HIV INTEGRASE INHIBITORS CCND3, CDK3, CDK2 CYP2C9 1960/4885KCNH2 2502/4885KCNE1 2089/4885

“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.