Cyclopropane

Cyclopropane

SCHEMBL2441589

C1CC1.NC(=O)c1noc2ccc(Br)cc12

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCD5 Q86SK9 1/20 0.40
PIM1 P11309 2/20 0.40
NPC1 O15118 7/20 0.39
RAB9A P51151 7/20 0.39
ALDH1A1 P00352 3/20 0.39
MAPT P10636 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.38
HIF1A Q16665 1/20 0.38
CASP6 P55212 1/20 0.37
TSHR P16473 1/20 0.37
CASP1 P29466 2/20 0.36
RXFP1 Q9HBX9 1/20 0.36
ADORA2A P29274 1/20 0.36
DGAT1 O75907 1/20 0.36
TBK1 Q9UHD2 1/20 0.35
CES2 O00748 1/20 0.35
GALR3 O60755 1/20 0.35
CYP1A2 P05177 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
SCHEMBL30443481 0.95 PIM1 (0.42) SCD5PIM1NPC1RAB9AALDH1A1
Cyclopropane SCHEMBL2438822 0.82 SCD (0.39) NPC1RAB9AALDH1A1MAPTSMN1; SMN2
SCHEMBL27694400 0.81 TSHR (0.47) SCD5PIM1NPC1RAB9AALDH1A1
SCHEMBL22518521 0.79 ALDH1A1 (0.45) PIM1ALDH1A1MAPTLMNAHTT
SCHEMBL28921266 0.78 MAPT (0.42) NPC1RAB9AALDH1A1MAPTSMN1; SMN2
Cyclohexane SCHEMBL2442670 0.78 HIF1A (0.58) LMNAHIF1A
SCHEMBL22518530 0.76 TSHR (0.51) PIM1RAB9AALDH1A1MAPTSMN1; SMN2
SCHEMBL30442762 0.76 TSHR (0.51) PIM1RAB9AALDH1A1MAPTSMN1; SMN2
Cyclopropane SCHEMBL2444392 0.74 STK17B (0.44) SCD5PIM1NPC1RAB9AALDH1A1
SCHEMBL28503875 0.73 FAAH (0.47) PIM1NPC1RAB9AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1893589-B1 SUBSTITUTED N-BENZO [D] ISOXAZOL-3-YL-AMINE DERIVATIVES AS INHIBITORS OF MGLUR5, SEROTONINE (5-HT) AND NORADRENALINE RECEPTORS, AND THE USE THEREOF FOR PRODUCING MEDICAMENTS GRUENENTHAL GMBH (DE) 2011-09-14 EP claimed
US-20080312301-A1 Substituted N-Benzo[D]Isoxazol-3-Yl-Amine Compounds as Inhibitors of Mglur5, Serotonin (5-Ht) and Noradrenaline Receptors, and Uses Thereof GRUENENTHAL GMBH (DE) 2008-12-18 US claimed
US-20080312301-A1 Substituted N-Benzo[D]Isoxazol-3-Yl-Amine Compounds as Inhibitors of Mglur5, Serotonin (5-Ht) and Noradrenaline Receptors, and Uses Thereof GRUENENTHAL GMBH (DE) 2008-12-18 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-20080312301-A1 Substituted N-Benzo[D]Isoxazol-3-Yl-Amine Compounds as Inhibitors of Mglur5, Serotonin (5-Ht) and Noradrenaline Receptors, and Uses Thereof HTR5A, NPY5R, GRM5 SCD5 476/4885PIM1 4304/4885NPC1 1395/4885

“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.