SCHEMBL6093412

SCHEMBL6093412

CCOc1ccc(CCNCCNc2cc(Nc3c(C)cc(C)cc3C)nc(C)n2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR Q13258 1/20 0.46
PKM P14618 1/20 0.46
USP2 O75604 1/20 0.44
MAPT P10636 1/20 0.43
CALM1 P0DP23 3/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
TP53 P04637 1/20 0.40
PLK1 P53350 1/20 0.39
ALDH1A1 P00352 2/20 0.38
LMNA P02545 2/20 0.38
KDM4E B2RXH2 1/20 0.38
GLA P06280 1/20 0.38
TSHR P16473 1/20 0.38
ALOX15 P16050 1/20 0.38
POLB P06746 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL6093748 0.84 L3MBTL1 (0.46) PKMMAPTTP53LMNAPOLB
SCHEMBL6103775 0.74 CRHR1 (0.56) PKMUSP2MAPTCALM1SMN1; SMN2
SCHEMBL7042428 0.71 NPY1R (0.74) PKMUSP2MAPTSMN1; SMN2TP53
SCHEMBL5793689 0.71 USP2 (0.44) PTGDRPKMUSP2MAPTCALM1
SCHEMBL6094477 0.70 USP2 (0.43) PKMUSP2MAPTCALM1SMN1; SMN2
SCHEMBL6093600 0.70 CALM1 (0.57) MAPTCALM1SMN1; SMN2ALDH1A1KDM4E
SCHEMBL6093823 0.67 CRHR1 (0.43) SMN1; SMN2KDM4E
SCHEMBL8420221 0.67 POLB (0.78) USP2MAPTCALM1SMN1; SMN2LMNA
SCHEMBL6094544 0.66 PKM (0.48) PKMUSP2SMN1; SMN2ALDH1A1LMNA
SCHEMBL10681781 0.66 PFKFB3 (0.48) PKMUSP2MAPTSMN1; SMN2TP53

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 PTGDR 412/4885PKM 3533/4885USP2 4015/4885
US-20040229870-A1 Certain alkylene diamine-substituted heterocycles NPY1R, NPY5R, NPY2R PTGDR 439/4885PKM 3774/4885USP2 4081/4885

“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.