SCHEMBL7077211

SCHEMBL7077211

COc1c(CN2CCOCC2)cc(Cc2ccccc2)cc1C(C)=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 2/20 0.46
ALDH1A1 P00352 4/20 0.42
MAPT P10636 2/20 0.42
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
HRH2 P25021 1/20 0.42
HRH1 P35367 1/20 0.42
DRD3 P35462 1/20 0.42
HCRTR1 O43613 1/20 0.42
HCRTR2 O43614 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
LMNA P02545 2/20 0.41
TP53 P04637 2/20 0.41
HTT P42858 3/20 0.41
KDM4E B2RXH2 2/20 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
SCHEMBL6945713 0.87 SMN1; SMN2 (0.43) SMN1; SMN2NPC1RAB9AALDH1A1MAPT
SCHEMBL7079204 0.82 HTT (0.52) SMN1; SMN2NPC1ALDH1A1MAPTDRD2
SCHEMBL7079041 0.80 SMN1; SMN2 (0.40) SMN1; SMN2NPC1RAB9AALDH1A1MAPT
SCHEMBL6945097 0.78 SMN1; SMN2 (0.42) SMN1; SMN2NPC1RAB9AALDH1A1MAPT
SCHEMBL4848385 0.76 CYP2A13 (0.59) SMN1; SMN2NPC1RAB9AALDH1A1MAPT
SCHEMBL6944964 0.76 ALDH1A1 (0.46) SMN1; SMN2ALDH1A1LMNAKDM4EMAPK1
SCHEMBL6947664 0.75 MEN1 (0.43) ALDH1A1KDM4EALOX15MEN1KMT2A
SCHEMBL14551132 0.74 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9AALDH1A1MAPT
SCHEMBL6951260 0.73 TUBB4A (0.47) SMN1; SMN2NPC1RAB9AALDH1A1LMNA
SCHEMBL9192926 0.71 PTPN1 (0.61) ALDH1A1LMNAKDM4EHPGD

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-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof PAYNE LINDA S (US) 2003-12-11 US disclosed
EP-1196384-A4 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO INC (US) 2002-10-23 EP disclosed
EP-1196384-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF Merck & Co., Inc. (US) 2002-04-17 EP disclosed
WO-2001000578-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO., INC. (US) 2001-01-04 WO 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-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof CYP2S1, IMPDH1, IDO1 SMN1; SMN2 4337/4885NPC1 1031/4885RAB9A 4516/4885

“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.