SCHEMBL4803121

SCHEMBL4803121

NC(=O)c1ccccc1C[CH]c1cc(-c2ccc3c(N)noc3c2)ccn1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
F11 P03951 3/20 0.41
PIK3CB P42338 1/20 0.35
MAP4K4 O95819 1/20 0.35
CSF1R P07333 7/20 0.34
MAPK14 Q16539 2/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
BTK Q06187 1/20 0.33
PI4K2A Q9BTU6 1/20 0.32
F10 P00742 2/20 0.32
MKNK1 Q9BUB5 1/20 0.32
MKNK2 Q9HBH9 1/20 0.32

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
SCHEMBL3170684 0.84 MAP4K4 (0.36) F11MAP4K4CSF1RMAPK14KDM4E
SCHEMBL4798614 0.82 PDPK1 (0.47) F11MKNK1MKNK2
SCHEMBL4797881 0.82 MKNK2 (0.47) PIK3CBMAP4K4KDM4EALDH1A1HPGD
SCHEMBL5168511 0.81 SIRT2 (0.42) MAP4K4CSF1RKDM4EALDH1A1HPGD
SCHEMBL4804544 0.80 F11 (0.34) F11MAP4K4MAPK14F10MKNK1
SCHEMBL4804892 0.80 MAP4K4 (0.46) PIK3CBMAP4K4KDM4EALDH1A1HPGD
SCHEMBL4806535 0.78 PARP1 (0.40) KDM4EALDH1A1HPGDHSD17B10BTK
SCHEMBL4806388 0.75 CSF1R (0.37) F11PIK3CBMAP4K4CSF1RBTK
SCHEMBL4796029 0.74 ACVR1 (0.47)
SCHEMBL4797142 0.74 GPR52 (0.38) CSF1RBTKPI4K2AMKNK1MKNK2

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-7429604-B2 Six-membered heterocycles useful as serine protease inhibitors BRISTOL MYERS SQUIBB COMPANY (US) 2008-09-30 US disclosed
EP-1773775-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS Bristol-Myers Squibb Company (US) 2007-04-18 EP disclosed
US-20060009455-A1 especially blood coagulation factor XIa and plasma kallikrein; e.g. 4-aminomethyl-[2-phenyl-1-(4-phenyl-pyridin-2-yl)-ethyl]-trans cyclohexanecarboxamide; anticoagulant, antiinflammatory agent; BRISTOL-MYERS SQUIBB COMPANY 2006-01-12 US disclosed
WO-2005123680-A1 SIX-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-29 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-20060009455-A1 especially blood coagulation factor XIa and plasma kallikrein; e.g. 4-aminomethyl-[2-phenyl-1-(4-phenyl-pyridin-2-yl)-ethyl]-trans cyclohexanecarboxamide; anticoagulant, antiinflammatory agent; F12, F11, F2 F11 2/4885PIK3CB 2157/4885MAP4K4 228/4885

“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.