SCHEMBL914072

SCHEMBL914072

CC(C)COc1cccc2[nH]c(C(=O)NC3CCNCC3)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 1/20 0.47
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
HSD17B10 Q99714 1/20 0.46
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
RCE1 Q9Y256 1/20 0.44
NPC1 O15118 1/20 0.44
POLB P06746 1/20 0.44
RAB9A P51151 1/20 0.44
LMNA P02545 1/20 0.43
CTSL P07711 4/20 0.42
CTSB P07858 4/20 0.42
CTSS P25774 3/20 0.42
SRD5A2 P31213 1/20 0.42
HDAC3 O15379 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC1 Q13547 1/20 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
Hydrochloric Acid SCHEMBL916268 0.99 SMYD3 (0.46) SMYD3KDM4EALDH1A1CYP1A2CYP2D6
SCHEMBL914848 0.85 SLC2A1 (0.45) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914669 0.85 SLC2A1 (0.45) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914823 0.85 PARP1 (0.43) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914256 0.84 KMT2A (0.44) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914473 0.84 KMT2A (0.44) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914311 0.84 PARP1 (0.43) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914372 0.84 PARP1 (0.43) KDM4EALDH1A1CYP1A2CYP2D6HSD17B10
SCHEMBL914457 0.84 SMYD3 (0.44) SMYD3KMT2AMEN1NPC1POLB
SCHEMBL915767 0.83 RHEB (0.53) KDM4EALDH1A1KMT2AMEN1RAB9A

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 SMYD3 3615/4885KDM4E 4266/4885ALDH1A1 1647/4885
US-20070155721-A1 Chemokine receptor antagonists ACKR3, CXCR2, CXCR4 SMYD3 3572/4885KDM4E 4275/4885ALDH1A1 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.