SCHEMBL6692541

SCHEMBL6692541

NC(=O)c1ncn(C2CCCC2)c1N

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.48
KDM4E B2RXH2 1/20 0.48
TP53 P04637 1/20 0.48
MAPT P10636 1/20 0.48
ALDH1A1 P00352 3/20 0.46
LMNA P02545 1/20 0.46
PI4KA P42356 3/20 0.43
PI4K2B Q8TCG2 3/20 0.43
PI4K2A Q9BTU6 3/20 0.43
PI4KB Q9UBF8 3/20 0.43
ADORA2A P29274 3/20 0.43
ADORA3 P0DMS8 2/20 0.43
ADORA1 P30542 2/20 0.43
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
NFKB1 P19838 1/20 0.42
THPO P40225 1/20 0.42
BLM P54132 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
FBP1 P09467 1/20 0.41

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
SCHEMBL11812636 0.83 ADORA2A (0.46) TDP1ALDH1A1PI4KAPI4K2BPI4K2A
SCHEMBL6691054 0.80 KDM4E (0.46) TDP1KDM4ETP53MAPTALDH1A1
SCHEMBL10698333 0.74 KDM4E (0.52) TDP1KDM4ETP53MAPTALDH1A1
SCHEMBL17604141 0.73 ALDH1A1 (0.37) TDP1TP53ALDH1A1LMNACYP1A2
SCHEMBL863014 0.71 GRK6 (0.44) KDM4ETP53MAPTALDH1A1LMNA
SCHEMBL24389364 0.70 ALDH1A1 (0.58) TDP1KDM4ETP53MAPTALDH1A1
SCHEMBL6673478 0.70 KDM4E (0.61) TDP1KDM4ETP53MAPTALDH1A1
SCHEMBL30361621 0.70 AHCY (0.52) TDP1KDM4ETP53MAPTALDH1A1
SCHEMBL24113793 0.69 ALDH1A1 (0.56) TDP1KDM4ETP53MAPTALDH1A1
SCHEMBL12198516 0.69 ALDH1A1 (0.56) TDP1KDM4ETP53MAPTALDH1A1

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-20160083391-A1 TRICYCLIC PIPERAZINE DERIVATIVE SUNOVION PHARMACEUTICALS INC (US) 2016-03-24 US disclosed
US-20160083391-A1 TRICYCLIC PIPERAZINE DERIVATIVE SUNOVION PHARMACEUTICALS INC (US) 2016-03-24 US disclosed
US-20160083391-A1 TRICYCLIC PIPERAZINE DERIVATIVE SUNOVION PHARMACEUTICALS INC (US) 2016-03-24 US disclosed
WO-2004096811-A1 PDE9 INHIBITORS FOR TREATING TYPE 2 DIABETES, METABOKIC SYNDROME, AND CARDIOVASCULAR DISEASE PFIZER PRODUCTS INC. (US) 2004-11-11 WO disclosed
US-20040220186-A1 PDE9 inhibitors for treating type 2 diabetes,metabolic syndrome, and cardiovascular disease PFIZER INC. 2004-11-04 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-20160083391-A1 TRICYCLIC PIPERAZINE DERIVATIVE PDE3A, PDE5A, PDE2A TDP1 48/4885KDM4E 2495/4885TP53 4326/4885
US-20040220186-A1 PDE9 inhibitors for treating type 2 diabetes,metabolic syndrome, and cardiovascular disease PDE9A, PDE2A, PDE12 TDP1 201/4885KDM4E 1745/4885TP53 4310/4885

“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.