SCHEMBL3400725

SCHEMBL3400725

Cc1ccc(-c2ncc(CN3CCN(C4CCCC4)CC3)[nH]2)c2ccccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
TP53 P04637 1/20 0.43
DRD4 P21917 7/20 0.43
DRD2 P14416 4/20 0.43
DRD3 P35462 4/20 0.43
CYP2D6 P10635 1/20 0.42
HTR1A P08908 1/20 0.42
HTR3A P46098 1/20 0.42
RGS12 O14924 1/20 0.41
KMT2A Q03164 2/20 0.40
SIGMAR1 Q99720 4/20 0.39
TMEM97 Q5BJF2 1/20 0.38
KDM4E B2RXH2 1/20 0.38
TSHR P16473 1/20 0.38
HRH1 P35367 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
HIF1A Q16665 1/20 0.36
MEN1 O00255 1/20 0.36

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
SCHEMBL3403856 0.98 DRD4 (0.43) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3399872 0.87 CYP2D6 (0.47) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3405212 0.86 SIGMAR1 (0.49) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3405592 0.85 CYP2D6 (0.47) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3403443 0.84 SIGMAR1 (0.47) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3405782 0.81 DRD4 (0.46) DRD4DRD2DRD3CYP2D6HTR1A
SCHEMBL3404406 0.78 SIGMAR1 (0.43) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3405477 0.77 SIGMAR1 (0.42) ALDH1A1TP53DRD4DRD2DRD3
SCHEMBL3400917 0.77 ALDH1A1 (0.46) ALDH1A1DRD4DRD2DRD3CYP2D6
SCHEMBL3402137 0.75 SIGMAR1 (0.41) ALDH1A1TP53DRD4DRD2DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100297035-A1 Thiazole Amides, Imidazole Amides and Related Analogues LIGAND PHARMACEUTICALS, INC. (US) 2010-11-25 US disclosed
US-20100297035-A1 Thiazole Amides, Imidazole Amides and Related Analogues LIGAND PHARMACEUTICALS, INC. (US) 2010-11-25 US disclosed
US-20100297035-A1 Thiazole Amides, Imidazole Amides and Related Analogues LIGAND PHARMACEUTICALS, INC. (US) 2010-11-25 US disclosed
US-7728009-B1 Thiazole amides, imidazole amides and related analogues NEUROGEN CORPORATION (US) 2010-06-01 US disclosed
US-7728009-B1 Thiazole amides, imidazole amides and related analogues NEUROGEN CORPORATION (US) 2010-06-01 US disclosed
US-7728009-B1 Thiazole amides, imidazole amides and related analogues NEUROGEN CORPORATION (US) 2010-06-01 US disclosed
EP-1848428-A2 THIAZOLE AMIDES, IMIDAZOLE AMIDES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2007-10-31 EP disclosed
WO-2006089076-A9 THIAZOLE AMIDES, IMIDAZOLE AMIDES AND RELATED ANALOGUES NEUROGEN CORP (US) 2007-04-26 WO disclosed
WO-2006089076-A9 THIAZOLE AMIDES, IMIDAZOLE AMIDES AND RELATED ANALOGUES NEUROGEN CORP (US) 2007-04-26 WO disclosed
WO-2006089076-A2 THIAZOLE AMIDES, IMIDAZOLE AMIDES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2006-08-24 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-20100297035-A1 Thiazole Amides, Imidazole Amides and Related Analogues HRH3, HRH4, HRH2 ALDH1A1 916/4885TP53 4109/4885DRD4 2958/4885

“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.