SCHEMBL16616792

SCHEMBL16616792

O=C(/C=C/c1cccnc1Nc1ccc(Cl)cc1Cl)c1cccnc1Nc1ccc(O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.48
RAB9A P51151 5/20 0.48
DHODH Q02127 5/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
ALDH1A1 P00352 2/20 0.45
HPGD P15428 1/20 0.45
PTPN5 P54829 1/20 0.42
NPC1 O15118 3/20 0.40
LMNA P02545 2/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
GRM5 P41594 1/20 0.40
AR P10275 2/20 0.40
KDM4E B2RXH2 2/20 0.40
MAPT P10636 2/20 0.40
PKM P14618 1/20 0.40
MT-CO2 P00403 1/20 0.39
ABCG2 Q9UNQ0 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
EGFR P00533 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
SCHEMBL16616794 1.00 SMN1; SMN2 (0.48) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616330 0.92 DHODH (0.50) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616331 0.92 DHODH (0.50) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616175 0.91 DHODH (0.50) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616173 0.91 DHODH (0.50) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616804 0.91 RAB9A (0.58) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616803 0.91 RAB9A (0.58) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16625594 0.90 SMN1; SMN2 (0.46) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616354 0.89 RAB9A (0.53) SMN1; SMN2RAB9ADHODHMEN1KMT2A
SCHEMBL16616352 0.89 RAB9A (0.53) SMN1; SMN2RAB9ADHODHMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9006451-B1 2-anilinonicotinyl based chalcones useful as potential anticancer agents and process for preparation thereof COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-04-14 US disclosed
US-9006451-B1 2-anilinonicotinyl based chalcones useful as potential anticancer agents and process for preparation thereof COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-04-14 US disclosed
US-9006451-B1 2-anilinonicotinyl based chalcones useful as potential anticancer agents and process for preparation thereof COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-04-14 US disclosed
US-20150099888-A1 2-Anilinonicotinyl Based Chalcones Useful As Potential Anticancer Agents and Process for Preparation Thereof COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-04-09 US disclosed
US-20150099888-A1 2-Anilinonicotinyl Based Chalcones Useful As Potential Anticancer Agents and Process for Preparation Thereof COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-04-09 US disclosed
US-20150099888-A1 2-Anilinonicotinyl Based Chalcones Useful As Potential Anticancer Agents and Process for Preparation Thereof COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2015-04-09 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-20150099888-A1 2-Anilinonicotinyl Based Chalcones Useful As Potential Anticancer Agents and Process for Preparation Thereof HCCS, WEE2, WEE1 SMN1; SMN2 4456/4885RAB9A 1415/4885DHODH 637/4885

“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.