SCHEMBL2208050

SCHEMBL2208050

CN(Cc1ccccc1)CC1c2nc(C(=O)NCc3ccc(F)cc3)c(O)c(=O)n2CCN1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.56
CYP2C9 P11712 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.44
KCNE1 P15382 1/20 0.42
CCR1 P32246 1/20 0.42
KCNQ1 P51787 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
CALCA P06881 1/20 0.39
ALDH1A1 P00352 2/20 0.39
POLB P06746 1/20 0.39
PKM P14618 1/20 0.39
SCD O00767 1/20 0.39
GAA P10253 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TP53 P04637 1/20 0.38
ERCC1 P07992 1/20 0.38
FEN1 P39748 1/20 0.38
ERCC4 Q92889 1/20 0.38

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
SCHEMBL2207201 0.89 KCNH2 (0.61) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL12243869 0.87 KCNH2 (0.60) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL2206962 0.87 KCNH2 (0.52) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL12244554 0.86 KCNH2 (0.59) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL2208513 0.85 KCNH2 (0.62) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL2208240 0.85 CYP2C9 (0.66) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL2205971 0.85 KCNH2 (0.69) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL2240518 0.84 KCNH2 (0.53) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL12245767 0.84 KCNH2 (0.59) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1
SCHEMBL12510772 0.84 KCNH2 (0.56) KCNH2CYP2C9SMN1; SMN2KCNE1CCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110257162-A1 HIV INTEGRASE INHIBITORS SUMMA VINCENZO 2011-10-20 US disclosed
US-7981879-B2 HIV integrase inhibitors Instituto di Ricerchi di Biologia Molecolare P. Angeletti S.p.A. (IT) 2011-07-19 US disclosed
US-20090253681-A1 HIV Integrase Inhibitors MSD ITALIA S.R.L. (IT) 2009-10-08 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 (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-20110257162-A1 HIV INTEGRASE INHIBITORS REV1, CDK9, INTS9 KCNH2 2918/4885CYP2C9 672/4885SMN1; SMN2 2699/4885
US-20090253681-A1 HIV Integrase Inhibitors REV1, INTS9, H1-10 KCNH2 3625/4885CYP2C9 449/4885SMN1; SMN2 3728/4885

“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.