SCHEMBL4963680

SCHEMBL4963680

Clc1ccc2c(NC3CC[CH]CC3)ccnc2c1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT5B Q4FZB7 2/20 0.80
KMT5C Q86Y97 2/20 0.80
NSD2 O96028 1/20 0.73
KMT2A Q03164 4/20 0.66
MEN1 O00255 3/20 0.66
KDM4E B2RXH2 1/20 0.66
ALDH1A1 P00352 1/20 0.66
CYP2D6 P10635 2/20 0.65
CYP2C19 P33261 1/20 0.65
SMN1; SMN2 Q16637 2/20 0.57
HPGD P15428 1/20 0.57
TSHR P16473 1/20 0.57
CYP1A2 P05177 1/20 0.55
MAPT P10636 3/20 0.52
TDP1 Q9NUW8 2/20 0.52
CCR1 P32246 1/20 0.52
NR4A2 P43354 1/20 0.51
FERMT2 Q96AC1 2/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50

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
SCHEMBL6872111 0.91 KMT5B (0.89) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL6872121 0.91 KMT5B (0.89) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL7207215 0.91 KMT5B (0.89) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL12871473 0.87 KMT5B (0.97) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL7131580 0.87 KMT5B (0.76) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL7206069 0.86 KMT5B (0.79) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL7206080 0.86 KMT5B (0.79) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL3706336 0.85 KMT5B (0.78) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL6861753 0.85 KMT5B (0.78) KMT5BKMT5CNSD2KMT2AMEN1
SCHEMBL7836800 0.85 KMT5B (0.78) KMT5BKMT5CNSD2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP claimed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP claimed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO claimed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
WO-2003070244-A1 ANTAGONIST OF MELANIN CONCENTRATING HORMONE AND THEIR USES ABBOTT LABORATORIES (US) 2003-08-28 WO claimed
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP disclosed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP disclosed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO disclosed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 KMT5B 3955/4885KMT5C 3964/4885NSD2 3818/4885

“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.