SCHEMBL5141980

SCHEMBL5141980

CCN(C(=O)C[O])c1ccccn1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
POLB P06746 2/20 0.49
GAA P10253 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
TSHR P16473 1/20 0.48
THRB P10828 1/20 0.46
TRPM8 Q7Z2W7 3/20 0.45
MAPT P10636 1/20 0.44
OPRM1 P35372 3/20 0.43
TP53 P04637 1/20 0.43
LMNA P02545 1/20 0.42

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
SCHEMBL666126 0.88 OPRM1 (0.53) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL23355845 0.87 MEN1 (0.51) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL4162403 0.85 MEN1 (0.50) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL2558035 0.85 MEN1 (0.50) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL5508940 0.84 POLB (0.60) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL2562392 0.83 POLB (0.51) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL4036418 0.83 GAA (0.54) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL2700566 0.81 POLB (0.48) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL30528370 0.81 POLB (0.50) MEN1KMT2APOLBGAASMN1; SMN2
SCHEMBL15059410 0.81 POLB (0.50) MEN1KMT2APOLBGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7217706-B2 Propanolamine derivatives ASTELLAS PHARMA INC. (JP) 2007-05-15 US disclosed
EP-1382333-A2 Use of beta 3 adrenergic receptor agonists in the treatment of dysuria FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-01-21 EP disclosed
US-6495546-B1 SUCH AS 1-(N-BENZYL-N-(3-METHOXY-6,7,8,9-TETRAHYDRO-5H-BENZO-CYCLOHEPTEN-6-YL)AMINO)-3-PHENOXY-2-PROPANOL; ADRENERGIC RECEPTOR AGONISTS; ANTIULCEROUS, LIPOLYTIC, ANTIURINARY INCONTINENCE AND ANTIPOLLAKIURIA ACTIVITIES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-12-17 US disclosed
US-20020120148-A1 Propanolamine derivatives FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-08-29 US disclosed
EP-1070046-A1 PROPANOLAMINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-01-24 EP disclosed
WO-1999051564-A1 PROPANOLAMINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-10-14 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-20020120148-A1 Propanolamine derivatives AMY2A, PNMT, PNLIP MEN1 1043/4885KMT2A 2618/4885POLB 1386/4885

“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.