SCHEMBL926841

SCHEMBL926841

Cn1nnnc1-c1cc(N)ccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.47
KMO O15229 1/20 0.46
PLA2G7 Q13093 1/20 0.42
CYP3A4 P08684 2/20 0.39
GAA P10253 1/20 0.38
TSHR P16473 2/20 0.38
KDM1A O60341 1/20 0.36
ALDH1A1 P00352 4/20 0.36
NPSR1 Q6W5P4 2/20 0.36
P2RX7 Q99572 1/20 0.36
LMNA P02545 3/20 0.36
MAPT P10636 3/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
HSD11B1 P28845 2/20 0.35
KDM4E B2RXH2 2/20 0.35
MEN1 O00255 1/20 0.35
TP53 P04637 1/20 0.35
HPGD P15428 1/20 0.35
ALOX15 P16050 1/20 0.35

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
SCHEMBL16014770 0.87 SMN1; SMN2 (0.47) SMN1; SMN2KMOPLA2G7CYP3A4GAA
SCHEMBL1531326 0.81 PDE10A (0.47) SMN1; SMN2KMOGAATSHRALDH1A1
SCHEMBL18755105 0.80 SMN1; SMN2 (0.42) SMN1; SMN2KMOCYP3A4GAATSHR
SCHEMBL4001656 0.77 SMN1; SMN2 (0.40) SMN1; SMN2KMOALDH1A1NPSR1HSD11B1
SCHEMBL30147353 0.76 HSD11B1 (0.61) SMN1; SMN2KMOALDH1A1P2RX7LMNA
SCHEMBL13225992 0.76 SMN1; SMN2 (0.36) SMN1; SMN2KMOALDH1A1NPSR1MAPT
SCHEMBL14531124 0.75 KMO (0.44) SMN1; SMN2KMOGAAALDH1A1NPSR1
SCHEMBL926356 0.75 LMNA (0.56) SMN1; SMN2KMOALDH1A1LMNAMAPT
SCHEMBL17359685 0.73 SMN1; SMN2 (0.50) SMN1; SMN2KMOGAATSHRALDH1A1
SCHEMBL3375138 0.72 SMN1; SMN2 (0.52) SMN1; SMN2KMOCYP3A4GAAALDH1A1

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-7875609-B2 3-(4-chlorophenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea; treatment of the cancer of the parathyroid and the digestive tract; osteoporosis, osteopaenia and Paget's disease, rheumatoid arthritis and osteoarthritis GALAPAGOS SASU (FR) 2011-01-25 US disclosed
US-7875609-B2 3-(4-chlorophenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea; treatment of the cancer of the parathyroid and the digestive tract; osteoporosis, osteopaenia and Paget's disease, rheumatoid arthritis and osteoarthritis GALAPAGOS SASU (FR) 2011-01-25 US disclosed
US-7875609-B2 3-(4-chlorophenyl)-1-(3,3-diphenylpropyl)-1-(2-morpholin-4-ylethyl)urea; treatment of the cancer of the parathyroid and the digestive tract; osteoporosis, osteopaenia and Paget's disease, rheumatoid arthritis and osteoarthritis GALAPAGOS SASU (FR) 2011-01-25 US disclosed
EP-1965805-B1 UREA DERIVATIVES USEFUL AS CALCIUM RECEPTOR MODULATORS GALAPAGOS SAS (FR) 2009-12-02 EP disclosed
EP-1965805-A1 UREA DERIVATIVES USEFUL AS CALCIUM RECEPTOR MODULATORS Proskelia SAS (FR) 2008-09-10 EP disclosed
US-20070179134-A1 Urea derivatives, processes for their preparation, their use as medicaments, and pharmaceutical compositions containing them PROSKELIA SAS. (FR) 2007-08-02 US disclosed
US-20070179134-A1 Urea derivatives, processes for their preparation, their use as medicaments, and pharmaceutical compositions containing them PROSKELIA SAS. (FR) 2007-08-02 US disclosed
US-20070179134-A1 Urea derivatives, processes for their preparation, their use as medicaments, and pharmaceutical compositions containing them PROSKELIA SAS. (FR) 2007-08-02 US disclosed
WO-2007060026-A1 UREA DERIVATIVES USEFUL AS CALCIUM RECEPTOR MODULATORS GALAPAGOS SAS (FR) 2007-05-31 WO disclosed
WO-2007060026-A1 UREA DERIVATIVES USEFUL AS CALCIUM RECEPTOR MODULATORS GALAPAGOS SAS (FR) 2007-05-31 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-20070179134-A1 Urea derivatives, processes for their preparation, their use as medicaments, and pharmaceutical compositions containing them UTS2R, CACNA1A, CACNA1E SMN1; SMN2 3946/4885KMO 4449/4885PLA2G7 2608/4885

“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.