Cyclopropane

Cyclopropane

SCHEMBL7209694

C1CC1.COc1ccc(N)cc1

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.84
MAPK1 P28482 1/20 0.84
ALDH1A1 P00352 3/20 0.80
CYP3A4 P08684 2/20 0.80
APP P05067 2/20 0.64
NR4A1 P22736 1/20 0.64
CA1 P00915 2/20 0.58
CA2 P00918 2/20 0.58
CA7 P43166 2/20 0.58
CA9 Q16790 2/20 0.58
CA12 O43570 1/20 0.58
CA14 Q9ULX7 1/20 0.58
SMN1; SMN2 Q16637 2/20 0.53
KDM4E B2RXH2 1/20 0.53
NPC1 O15118 1/20 0.53
TP53 P04637 1/20 0.53
MAPT P10636 1/20 0.53
HPGD P15428 1/20 0.53
NFKB1 P19838 1/20 0.53
RAB9A P51151 1/20 0.53

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
SCHEMBL7214917 1.00 TDP1 (0.84) TDP1MAPK1ALDH1A1CYP3A4APP
SCHEMBL5097 0.92
SCHEMBL8526630 0.92 TDP1 (1.00) TDP1MAPK1ALDH1A1CYP3A4APP
SCHEMBL357435 0.89 TDP1 (0.94) TDP1MAPK1ALDH1A1CYP3A4APP
Hydrochloric Acid SCHEMBL3947579 0.89 ALDH1A1 (1.00) TDP1MAPK1ALDH1A1CYP3A4APP
Hydrochloric Acid SCHEMBL208637 0.89 ALDH1A1 (1.00) TDP1MAPK1ALDH1A1CYP3A4APP
Ethane SCHEMBL11031442 0.89 TDP1 (0.94) TDP1MAPK1ALDH1A1CYP3A4APP
SCHEMBL21840887 0.89 TDP1 (0.94) TDP1MAPK1ALDH1A1CYP3A4APP
Methane SCHEMBL22289589 0.89 TDP1 (0.94) TDP1MAPK1ALDH1A1CYP3A4APP
SCHEMBL5601373 0.89 TDP1 (0.94) TDP1MAPK1ALDH1A1CYP3A4APP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112898173-B Method for preparing amide compound by photocatalytic organic amine 湖南中医药大学 2022-10-11 CN disclosed
CN-112898173-A Method for preparing amide compound by photocatalytic organic amine 湖南中医药大学 2021-06-04 CN disclosed
US-6506937-B2 Used as antiarrhythmics SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-01-14 US disclosed
US-20020058838-A1 Substituted benzenesulfonylureas and -thioureas-processes for their preparation and their use as pharmaceuticals HOECHST AKTIENGESELLSCHAFT 2002-05-16 US disclosed
US-6335467-B1 INTERMEDIATES FOR ANTIARRHYTHMIA AGENTS HOECHST AKTIENGESELLSCHAFT (DE) 2002-01-01 US disclosed
US-6090981-A ANTIARRHYTHMICS. HOECHST AKTIENGESELLSCHAFT (DE) 2000-07-18 US disclosed
US-5776980-A Substituted benzenesulfonylureas and -thioureas-process for their preparation and their use as pharmaceuticals HOECHST AKTIENGESELLSCHAFT (DE) 1998-07-07 US disclosed
US-5574069-A ANTIARRHYTHMIA HOECHST AKTIENGESELLSCHAFT (DE) 1996-11-12 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-20020058838-A1 Substituted benzenesulfonylureas and -thioureas-processes for their preparation and their use as pharmaceuticals KCNH1, KCNH2, KCNH3 TDP1 669/4885MAPK1 1045/4885ALDH1A1 830/4885

“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.