SCHEMBL916148

SCHEMBL916148

CCOC(=O)c1cc2c(Oc3cc(F)c(F)cc3N)cccc2[nH]1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.44
RAB9A P51151 6/20 0.44
ALDH1A1 P00352 5/20 0.44
SMN1; SMN2 Q16637 5/20 0.44
NPC1 O15118 5/20 0.44
MAPT P10636 5/20 0.44
HPGD P15428 3/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
LMNA P02545 2/20 0.44
GAA P10253 2/20 0.44
GLA P06280 1/20 0.44
ATM Q13315 1/20 0.44
HSD17B10 Q99714 1/20 0.42
MMP2 P08253 1/20 0.41
MMP13 P45452 1/20 0.41
HDAC3 O15379 2/20 0.41
HDAC1 Q13547 2/20 0.41
HTR6 P50406 1/20 0.41
HCRTR1 O43613 1/20 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
SCHEMBL914487 0.89 KDM4E (0.44) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL914827 0.89 KDM4E (0.44) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL914953 0.86 KDM4E (0.50) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL914494 0.86 KDM4E (0.51) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL916210 0.86 KDM4E (0.51) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL915704 0.85 KDM4E (0.42) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL914950 0.83 KDM4E (0.47) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL914726 0.82 KDM4E (0.50) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL13226592 0.81 BRD4 (0.50) KDM4ERAB9AALDH1A1SMN1; SMN2NPC1
SCHEMBL914162 0.81 KDM4E (0.49) KDM4ERAB9AALDH1A1SMN1; 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8183366-B2 Chemokine receptor antagonists NOVARTIS AG (CH) 2012-05-22 US disclosed
US-20110015180-A1 Chemokine receptor antagonists NOVARTIS AG (CH) 2011-01-20 US disclosed
US-7858781-B2 Chemokine receptor antagonists NOVARTIS AG (CH) 2010-12-28 US disclosed
EP-1720859-B1 CHEMOKINE RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2009-12-23 EP disclosed
US-20070155721-A1 Chemokine receptor antagonists NOVARTIS AG (CH) 2007-07-05 US disclosed
EP-1720859-A2 CHEMOKINE RECEPTOR ANTAGONISTS Novartis AG (CH) 2006-11-15 EP disclosed
WO-2005077932-A2 CHEMOKINE RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2005-08-25 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 (2 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-20110015180-A1 Chemokine receptor antagonists ACKR3, CXCR2, CXCR4 KDM4E 4266/4885RAB9A 389/4885ALDH1A1 1647/4885
US-20070155721-A1 Chemokine receptor antagonists ACKR3, CXCR2, CXCR4 KDM4E 4275/4885RAB9A 389/4885ALDH1A1 1732/4885

“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.