SCHEMBL9984347

SCHEMBL9984347

NC1CCN(c2ccc(Nc3nc(N4CCC(O)CC4)ccc3[N+](=O)[O-])cc2F)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.43
ALDH1A1 P00352 4/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SYK P43405 3/20 0.38
PDE7A Q13946 2/20 0.38
RET P07949 2/20 0.38
ROS1 P08922 2/20 0.38
FLT3 P36888 2/20 0.38
EML4 Q9HC35 1/20 0.38
ALK Q9UM73 1/20 0.38
MAPK1 P28482 4/20 0.37
CSF1R P07333 1/20 0.37
CDK4 P11802 1/20 0.37
CDK6 Q00534 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
PLK1 P53350 1/20 0.36
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
JAK2 O60674 1/20 0.35

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
SCHEMBL9984527 1.00 MAPT (0.43) MAPTALDH1A1MEN1KMT2ASYK
SCHEMBL9987452 0.95 ALDH1A1 (0.39) MAPTALDH1A1MEN1KMT2ASYK
SCHEMBL9984012 0.95 MAPT (0.47) MAPTALDH1A1MEN1KMT2ASYK
SCHEMBL9983445 0.92 ALDH1A1 (0.45) MAPTALDH1A1MEN1KMT2ASYK
SCHEMBL9984893 0.92 ALDH1A1 (0.45) MAPTALDH1A1SYKMAPK1L3MBTL1
SCHEMBL9984480 0.90 MAPT (0.49) MAPTALDH1A1MEN1KMT2ASYK
SCHEMBL9983927 0.90 MAPT (0.49) MAPTALDH1A1MEN1KMT2ASYK
SCHEMBL9983771 0.90 FLT3 (0.46) MAPTALDH1A1RETROS1FLT3
SCHEMBL9984333 0.90 SYK (0.46) MAPTALDH1A1SYKRETROS1
SCHEMBL9984604 0.90 SYK (0.36) MAPTALDH1A1MEN1KMT2ASYK

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-20110306606-A1 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME DONG WHA PHARM. CO., LTD. (KR) 2011-12-15 US claimed
EP-2394993-A2 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME Dong Wha Pharm. Co., Ltd. (KR) 2011-12-14 EP claimed
US-20110306606-A1 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME DONG WHA PHARM. CO., LTD. (KR) 2011-12-15 US disclosed
EP-2394993-A2 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME Dong Wha Pharm. Co., Ltd. (KR) 2011-12-14 EP 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-20110306606-A1 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME NOS3, PTMS, NOS2 MAPT 4055/4885ALDH1A1 2401/4885MEN1 2648/4885

“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.