SCHEMBL16509299

SCHEMBL16509299

Cc1cccc(-c2nc3ccc(C)cc3n2O)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.56
RAB9A P51151 3/20 0.56
NPC1 O15118 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
CYP1A2 P05177 1/20 0.56
GAA P10253 1/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
TP53 P04637 3/20 0.48
KMT2A Q03164 5/20 0.44
MEN1 O00255 4/20 0.44
LMNA P02545 2/20 0.44
ADORA3 P0DMS8 1/20 0.43
ADORA2A P29274 1/20 0.43
ADORA1 P30542 1/20 0.43
MAPT P10636 1/20 0.43
ALDH1A1 P00352 3/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
NLRP3 Q96P20 1/20 0.41
TSHR P16473 2/20 0.40

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
SCHEMBL14922007 0.90 KDM4E (0.69) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509249 0.90 MAPT (0.50) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509223 0.90 RAB9A (0.50) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509242 0.87 KDM4E (0.49) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509264 0.87 KDM4E (0.48) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509297 0.86 NPC1 (0.47) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509325 0.85 PARP1 (0.53) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL16509210 0.85 PRSS1 (0.48) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL14105812 0.83 CHEK2 (0.50) KDM4ERAB9ANPC1SMN1; SMN2CYP1A2
SCHEMBL12325450 0.82 NPBWR1 (0.56) KDM4ERAB9ANPC1SMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110306611-A1 Transcription factor modulating compounds and methods of use thereof PARATEK PHARMACEUTICALS, INC. (US) 2011-12-15 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-20110306611-A1 Transcription factor modulating compounds and methods of use thereof JUN, CREBBP, TFEB KDM4E 360/4885RAB9A 4067/4885NPC1 3055/4885

“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.