SCHEMBL1264074

SCHEMBL1264074

O=S1(=O)CCN(C2CCN(Cc3ccccc3)C2)CC1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RECQL P46063 1/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ DRD2 P14416 3/20 0.51
▸ DRD4 P21917 3/20 0.51
▸ DRD3 P35462 3/20 0.51
▸ CHRM2 P08172 2/20 0.50
▸ CHRM3 P20309 2/20 0.50
▸ ACHE P22303 3/20 0.48
▸ BCHE P06276 1/20 0.48
▸ BACE1 P56817 1/20 0.48
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ CCR3 P51677 1/20 0.46
▸ HTR6 P50406 1/20 0.46

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
SCHEMBL1264072 1.00 RECQL (0.52) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL2395111 0.91 RECQL (0.62) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL3563415 0.84 DRD2 (0.57) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL2327650 0.84 DRD2 (0.57) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL238565 0.84 DRD2 (0.57) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL13443303 0.84 MC4R (0.60) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL6584141 0.83 DRD2 (0.55) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL4278988 0.83 DRD2 (0.55) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL2322360 0.83 DRD2 (0.55) RECQLSMN1; SMN2DRD2DRD4DRD3
SCHEMBL2202542 0.81 DRD4 (0.53) RECQLSMN1; SMN2DRD2DRD4DRD3

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
EP-2066662-B1 SERINE HYDROLASE INHIBITORS KYORIN SEIYAKU KK (JP) 2012-12-05 — — EP disclosed
US-7879846-B2 e.g. 2-(2-Imidazol-1-yl-pyridin-3-yl)-5-methyl-4H-benz[d][1,3]oxazin-4-one ; neutrophil elastase inhibitor; antiinflammatory agent, respiratory system disorders Kyorin Pharmaceutical Co.., Ltd. (JP) 2011-02-01 — — US disclosed
EP-2066662-A2 SERINE HYDROLASE INHIBITORS Activx Biosciences, Inc. (US) 2009-06-10 — — EP disclosed
US-20080161290-A1 Serine hydrolase inhibitors KYORIN PHARMACEUTICAL CO., LTD. (JP) 2008-07-03 — — US disclosed
WO-2008036379-A2 SERINE HYDROLASE INHIBITORS ACTIVX BIOSCIENCES, INC. (US) 2008-03-27 — — 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-20080161290-A1 Serine hydrolase inhibitors SERPINB1, ELANE, EPX RECQL 418/4885SMN1; SMN2 930/4885DRD2 4878/4885

“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.

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