SCHEMBL20089110

SCHEMBL20089110

Nc1cnc(N2CCCCC2)cc1N

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.46
SMN1; SMN2 Q16637 3/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
AR P10275 1/20 0.44
SMPD3 Q9NY59 2/20 0.42
UBE2T Q9NPD8 1/20 0.42
HRH4 Q9H3N8 4/20 0.42
IP6K1 Q92551 1/20 0.41
LMNA P02545 2/20 0.41
TSHR P16473 2/20 0.41
NUDT1 P36639 1/20 0.41
CYP1A2 P05177 1/20 0.41
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
ALOX12 P18054 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
NPC1 O15118 1/20 0.41
RECQL P46063 1/20 0.41

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
SCHEMBL30280743 0.98 CNR2 (0.44) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL12488177 0.98 CNR2 (0.44) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL15544107 0.94 CNR2 (0.41) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL21262379 0.83 AR (0.44) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL25855482 0.83 CNR2 (0.43) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL31167759 0.83 CNR2 (0.47) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL1100741 0.81 UHRF1 (0.48) CNR2SMN1; SMN2CRHBPCRHR2UBE2T
SCHEMBL24653520 0.81 HTR3A (0.56) HRH4
SCHEMBL21262026 0.81 CNR2 (0.44) CNR2SMN1; SMN2CRHBPCRHR2AR
SCHEMBL30622657 0.81 HTR3A (0.56) HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212158-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 BRISTOL MYERS SQUIBB CO (US) 2023-07-06 US disclosed
US-20180111927-A1 HETEROCYCLIC-IMIDAZOLE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI HUILUN LIFE SCIENCE & TECHNOLOGY CO., LTD (CN) 2018-04-26 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 (2 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-20230212158-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 LGALS3, LGALS1, LGALS3BP CNR2 4096/4885SMN1; SMN2 4177/4885CRHBP 1450/4885
US-20180111927-A1 HETEROCYCLIC-IMIDAZOLE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF PARP1, PARP8, PARP11 CNR2 1714/4885SMN1; SMN2 4575/4885CRHBP 3831/4885

“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.