SCHEMBL22629439

SCHEMBL22629439

Cc1nnc(C2CCC(N)CC2)o1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
OGA O60502 4/20 0.39
KDM1A O60341 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
LRRK2 Q5S007 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
GPR4 P46093 1/20 0.34
ALDH1A1 P00352 2/20 0.33
SMYD3 Q9H7B4 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
BTK Q06187 1/20 0.32
NOTUM Q6P988 1/20 0.32
CCR5 P51681 1/20 0.31

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
SCHEMBL21733957 1.00 OGA (0.39) OGAKDM1ACA1CA2LRRK2
Hydrochloric Acid SCHEMBL21774803 0.98 OGA (0.38) OGAKDM1ACA1CA2LRRK2
Hydrochloric Acid SCHEMBL21774804 0.98 OGA (0.38) OGAKDM1ACA1CA2LRRK2
SCHEMBL8226321 0.89
SCHEMBL21733954 0.85 CA1 (0.40) KDM1ACA1CA2LRRK2GPR4
SCHEMBL15448480 0.82 OGA (0.40) OGACA1CA2LRRK2HRH3
SCHEMBL5949768 0.82 OGA (0.40) OGACA1CA2LRRK2HRH3
SCHEMBL22730775 0.82 OGA (0.34) OGAHRH3
SCHEMBL12608284 0.81 OGA (0.41) OGACA1CA2HRH3ALDH1A1
SCHEMBL15492424 0.81 CYP2C19 (0.44) OGACA1CA2HRH3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200345700-A1 LSD1 INHIBITOR AND PREPARATION METHOD AND APPLICATION THEREOF MEDSHINE DISCOVERY INC. (CN) 2020-11-05 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-20200345700-A1 LSD1 INHIBITOR AND PREPARATION METHOD AND APPLICATION THEREOF KDM1B, KDM1A, KDM2A OGA 1520/4885KDM1A 2/4885CA1 2379/4885

“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.