SCHEMBL16627410

SCHEMBL16627410

CC(=O)/C=C/c1cccnc1Nc1ccc(F)cc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
RAB9A P51151 3/20 0.44
HPGD P15428 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
CACNA1B Q00975 1/20 0.42
APBA1 Q02410 1/20 0.42
MKNK2 Q9HBH9 1/20 0.42
MAPK3 P27361 1/20 0.42
NPC1 O15118 2/20 0.40
KMT2A Q03164 1/20 0.38
ATM Q13315 1/20 0.38
MAPT P10636 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPK13 O15264 1/20 0.37

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
SCHEMBL16638725 0.88 ALDH1A1 (0.49) ALDH1A1RAB9AHPGDSMN1; SMN2CACNA1B
SCHEMBL16627411 0.87 ALDH1A1 (0.47) ALDH1A1RAB9AHPGDSMN1; SMN2NPC1
SCHEMBL16627419 0.86 RAB9A (0.61) ALDH1A1RAB9AHPGDSMN1; SMN2NPC1
SCHEMBL16627412 0.84 ADRA2A (0.44) ALDH1A1RAB9AHPGDSMN1; SMN2NPC1
SCHEMBL16627420 0.83 ALDH1A1 (0.44) ALDH1A1RAB9AHPGDSMN1; SMN2CACNA1B
SCHEMBL16627417 0.82 MAPT (0.44) ALDH1A1RAB9AHPGDSMN1; SMN2NPC1
SCHEMBL16627385 0.82 DHODH (0.56) ALDH1A1RAB9ASMN1; SMN2NPC1KMT2A
SCHEMBL16627418 0.79 RAB9A (0.57) ALDH1A1RAB9AHPGDSMN1; SMN2CACNA1B
SCHEMBL16638724 0.75 ALDH1A1 (0.50) ALDH1A1RAB9AHPGDSMN1; SMN2NPC1
SCHEMBL16638723 0.74 RAB9A (0.67) ALDH1A1RAB9AHPGDSMN1; SMN2NPC1

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 2 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-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 ALDH1A1 1497/4885RAB9A 1415/4885HPGD 1283/4885

“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.