SCHEMBL6274152

SCHEMBL6274152

CCOC(=O)c1nc(-c2ccccc2)n(C)c1-c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA2 P47869 6/20 0.59
GABRB2 P47870 6/20 0.59
CYP19A1 P11511 2/20 0.55
ALDH1A1 P00352 6/20 0.53
CYP3A4 P08684 2/20 0.53
CYP2C9 P11712 2/20 0.53
CYP2C19 P33261 2/20 0.53
TARBP2 Q15633 1/20 0.52
HPGD P15428 4/20 0.51
GAA P10253 3/20 0.51
KDM4E B2RXH2 3/20 0.51
LMNA P02545 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
NPC1 O15118 1/20 0.51
MAPT P10636 1/20 0.51
RAB9A P51151 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
KMT2A Q03164 2/20 0.51
TSHR P16473 2/20 0.51
MEN1 O00255 1/20 0.51

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
SCHEMBL8823098 0.86 GABRA2 (0.51) GABRA2GABRB2CYP19A1ALDH1A1CYP3A4
SCHEMBL7988458 0.79 GABRA2 (0.49) GABRA2GABRB2CYP19A1ALDH1A1CYP2C9
SCHEMBL6257997 0.78 CYP1A2 (0.62) GABRA2GABRB2ALDH1A1CYP3A4CYP2C9
SCHEMBL20027816 0.78 CYP19A1 (0.68) CYP19A1ALDH1A1CYP3A4CYP2C9CYP2C19
SCHEMBL20028096 0.78 CYP19A1 (0.54) GABRA2GABRB2CYP19A1ALDH1A1CYP3A4
SCHEMBL10057637 0.78 ALDH1A1 (0.55) CYP19A1ALDH1A1CYP3A4CYP2C9CYP2C19
SCHEMBL10679185 0.78 CYP2C9 (0.65) GABRA2GABRB2CYP19A1ALDH1A1CYP3A4
SCHEMBL31526177 0.77 GABRA2 (0.56) GABRA2GABRB2ALDH1A1CYP3A4CYP2C9
SCHEMBL3494358 0.77 ALDH1A1 (0.54) GABRA2GABRB2CYP19A1ALDH1A1CYP3A4
SCHEMBL25261894 0.77 MAPT (0.51) GABRA2GABRB2CYP19A1ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005066137-A1 2,5-DIARYL-1H-IMIDAZOLE-4-CARBOXAMIDES AS NEUROKININ-3 RECEPTOR MODULATORS FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM AND PERIPHERAL DISEASES NEUROGEN CORPORATION (US) 2005-07-21 WO disclosed
US-20050148601-A1 Neurokinin-3 receptor modulators: diaryl imidazole derivatives NEUROGEN CORPORATION 2005-07-07 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 (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-20050148601-A1 Neurokinin-3 receptor modulators: diaryl imidazole derivatives TACR1, TACR2, TACR3 GABRA2 351/4885GABRB2 374/4885CYP19A1 1889/4885

“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.