SCHEMBL6094791

SCHEMBL6094791

CCOc1ccc(CCNCCNc2nc(C)nc3c(-c4c(Cl)cccc4Cl)n(C)nc23)cc1OC

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 6/20 0.43
MAPT P10636 5/20 0.42
LMNA P02545 2/20 0.42
TP53 P04637 2/20 0.42
MAPK1 P28482 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TSHR P16473 1/20 0.42
HTT P42858 1/20 0.42
THRB P10828 1/20 0.41
APP P05067 3/20 0.40
USP2 O75604 1/20 0.39
POLB P06746 1/20 0.37
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
CALM1 P0DP23 1/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL6103775 0.68 CRHR1 (0.56) CRHR1MAPTLMNATP53MAPK1
SCHEMBL6093412 0.66 PTGDR (0.46) MAPTLMNATP53MAPK1SMN1; SMN2
SCHEMBL6093600 0.64 CALM1 (0.57) MAPTSMN1; SMN2POLBCALM1KDM4E
SCHEMBL1594052 0.64 NPY1R (0.66) CRHR1MAPTLMNAMAPK1SMN1; SMN2
SCHEMBL7042428 0.64 NPY1R (0.74) MAPTLMNATP53MAPK1SMN1; SMN2
SCHEMBL3836146 0.63 BCHE (0.66) LMNATP53SMN1; SMN2HTTBCHE
SCHEMBL5793689 0.62 USP2 (0.44) MAPTLMNATP53MAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL3834373 0.62 BCHE (0.65) LMNATP53SMN1; SMN2HTTBCHE
SCHEMBL8420221 0.62 POLB (0.78) MAPTLMNASMN1; SMN2USP2POLB
SCHEMBL7435099 0.61 ATM (0.76) MAPTSMN1; SMN2POLBKDM4E

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-7074929-B2 Certain alkylene diamine-substituted heterocycles NEUROGEN CORP. (US) 2006-07-11 US disclosed
US-20040229870-A1 Certain alkylene diamine-substituted heterocycles NEUROGEN CORPORATION 2004-11-18 US disclosed
US-6696445-B2 NEUROPEPTIDE Y RECEPTOR ANTAGONISTS COMPRISING HETEROCYCLIC NITROGEN COMPOUNDS AND/OR PRODRUGS USED FOR PROPHYLAXIS OF EATING AND CARDIOVASCULAR DISORDERS NEUROGEN CORPORATION 2004-02-24 US disclosed
US-20030158197-A1 Certain alkylene diamine-substituted heterocycles NEUROGEN CORPORATION 2003-08-21 US disclosed
US-6506762-B1 Mono-, bi-, or tricyclic heterocycles may be modified to obtain potent antagonists at the NPY1 receptor. methods for the treatment of physiological disorders associated with an excess of neuropeptide Y. Novel compounds are for eating NEUROGEN CORPORATION 2003-01-14 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-20030158197-A1 Certain alkylene diamine-substituted heterocycles NPY1R, NPY5R, NPY2R CRHR1 16/4885MAPT 4827/4885LMNA 2161/4885
US-20040229870-A1 Certain alkylene diamine-substituted heterocycles NPY1R, NPY5R, NPY2R CRHR1 14/4885MAPT 4811/4885LMNA 2274/4885

“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.