SCHEMBL4149700

SCHEMBL4149700

CCN(CC)CCCC[C@@H]1CCCCN1C(=O)c1cc2ncnc(N[C@H](C)c3nc4cc(Cl)ccc4[nH]3)c2cc1Cl

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.34
GRM5 P41594 3/20 0.34
EGFR P00533 3/20 0.34
ITGAV P06756 1/20 0.33
ITGA5 P08648 1/20 0.33
ITGB6 P18564 1/20 0.33
KDM4E B2RXH2 2/20 0.33
HSD17B10 Q99714 2/20 0.33
SOS1 Q07889 1/20 0.33
MAPT P10636 1/20 0.33
NSD1 Q96L73 1/20 0.33
ALDH1A1 P00352 2/20 0.33
ABL1 P00519 1/20 0.33
ERBB2 P04626 1/20 0.33
RET P07949 1/20 0.33
ERBB4 Q15303 1/20 0.33
LMNA P02545 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
TDP1 Q9NUW8 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
SCHEMBL4149705 1.00 HSD11B1 (0.34) HSD11B1GRM5EGFRITGAVITGA5
SCHEMBL8321068 1.00 HSD11B1 (0.34) HSD11B1GRM5EGFRITGAVITGA5
SCHEMBL4157521 0.95 HSD11B1 (0.35) HSD11B1GRM5EGFRKDM4EHSD17B10
SCHEMBL4157517 0.95 HSD11B1 (0.35) HSD11B1GRM5EGFRKDM4EHSD17B10
SCHEMBL8320746 0.95 HSD11B1 (0.35) HSD11B1GRM5EGFRKDM4EHSD17B10
SCHEMBL4147795 0.92 HSD11B1 (0.34) HSD11B1GRM5EGFRITGAVITGA5
SCHEMBL4147790 0.92 HSD11B1 (0.34) HSD11B1GRM5EGFRITGAVITGA5
SCHEMBL13772340 0.92 HSD11B1 (0.34) HSD11B1GRM5EGFRITGAVITGA5
SCHEMBL4158300 0.92 HSD11B1 (0.37) HSD11B1GRM5EGFRKDM4EHSD17B10
SCHEMBL8322556 0.92 HSD11B1 (0.37) HSD11B1GRM5EGFRKDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7429597-B2 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO., KG (DE) 2008-09-30 US claimed
US-20040176603-A1 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-09-09 US claimed
US-20090181958-A1 SUBSTITUTED NITROGEN-CONTAINING HETEROBICYCLES, THE PREPARATION THEREOF AND THEIR USE AS PHARMACEUTICAL COMPOSITIONS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2009-07-16 US disclosed
US-7429597-B2 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO., KG (DE) 2008-09-30 US disclosed
US-20040176603-A1 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-09-09 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 (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-20040176603-A1 Substituted nitrogen-containing heterobicycles, the preparation thereof and their use as pharmaceutical compositions F11, F12, F2 HSD11B1 509/4885GRM5 2666/4885EGFR 2301/4885
US-20090181958-A1 SUBSTITUTED NITROGEN-CONTAINING HETEROBICYCLES, THE PREPARATION THEREOF AND THEIR USE AS PHARMACEUTICAL COMPOSITIONS F12, F11, F2 HSD11B1 751/4885GRM5 2849/4885EGFR 2616/4885

“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.