SCHEMBL6695899

SCHEMBL6695899

CCOC(=O)N1CCN(C(=O)NC(=N)NCc2cccc3ccccc23)CC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.61
KDM4E B2RXH2 8/20 0.60
POLB P06746 3/20 0.60
MAPT P10636 3/20 0.49
ALDH1A1 P00352 7/20 0.47
GAA P10253 2/20 0.47
FAAH O00519 1/20 0.47
LMNA P02545 2/20 0.47
USP2 O75604 2/20 0.47
TSHR P16473 2/20 0.47
NPSR1 Q6W5P4 2/20 0.47
ABL1 P00519 1/20 0.46
RIN1 Q13671 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
HSD17B10 Q99714 3/20 0.46
APOBEC3A P31941 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
GLA P06280 1/20 0.45
PRNP P04156 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45

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
SCHEMBL6989152 0.85 FAAH (0.54) KMT2AKDM4EPOLBMAPTALDH1A1
SCHEMBL6698803 0.82 FAAH (0.47) KMT2APOLBMAPTGAAFAAH
SCHEMBL6699018 0.81 FAAH (0.55) KMT2AKDM4EMAPTALDH1A1FAAH
SCHEMBL6698809 0.81 HTR7 (0.68) MAPTGAAFAAH
SCHEMBL6694717 0.80 KDM4E (0.60) KMT2AKDM4EMAPTALDH1A1FAAH
SCHEMBL6990296 0.79 FAAH (0.55) KMT2AKDM4EMAPTALDH1A1FAAH
SCHEMBL6699343 0.78 EPHX2 (0.47) KMT2AKDM4EMAPTGAAFAAH
SCHEMBL6698763 0.77 MEN1 (0.61) KMT2APOLBFAAHMEN1
SCHEMBL6702949 0.76 HTT (0.53) KMT2AMAPTALDH1A1GAAFAAH
SCHEMBL6753141 0.74 ALDH1A1 (0.60) KMT2AKDM4EPOLBMAPTALDH1A1

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-20040044037-A1 Amidino-urea serotonin receptor ligands and compositions, their pharmaceutical uses, and methods for their snythesis HONG YUFENG (US) 2004-03-04 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-20040044037-A1 Amidino-urea serotonin receptor ligands and compositions, their pharmaceutical uses, and methods for their snythesis HTR7, HTR1A, HTR2C KMT2A 4351/4885KDM4E 3900/4885POLB 3870/4885

“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.