SCHEMBL3436864

SCHEMBL3436864

CCCNC(=O)c1csc(N2CCC(CO)CC2)n1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 2/20 0.41
GAA P10253 1/20 0.41
KDM4E B2RXH2 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
HRH3 Q9Y5N1 3/20 0.39
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
GLS O94925 1/20 0.38
OGA O60502 1/20 0.38
SLC8A1 P32418 1/20 0.37

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
SCHEMBL3436588 0.88 ACKR3 (0.43) ACKR3GAAKDM4EHPGDHSD17B10
SCHEMBL3436586 0.84 POLB (0.47) GAAHPGDMEN1POLBKMT2A
SCHEMBL3436605 0.84 ACKR3 (0.42) ACKR3GAAKDM4EHPGDHSD17B10
SCHEMBL3436607 0.84 ACKR3 (0.42) ACKR3GAAKDM4EHPGDHSD17B10
SCHEMBL3436845 0.84 ACKR3 (0.41) ACKR3GAAKDM4EHPGDHSD17B10
SCHEMBL3436606 0.83 HRH3 (0.48) ACKR3GAAKDM4EHPGDHSD17B10
SCHEMBL3436416 0.82 L3MBTL1 (0.53) KMT2A
SCHEMBL3436842 0.81 HRH3 (0.44) ACKR3GAAKDM4EHPGDHSD17B10
SCHEMBL3435164 0.79 OGA (0.50) GAAKDM4EHPGDHSD17B10HRH3
SCHEMBL3436849 0.78 GAA (0.42) ACKR3GAAHRH3MEN1POLB

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-8163746-B2 Azolecarboxamide derivative ASTELLAS PHARMA INC. (JP) 2012-04-24 US disclosed
US-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-19 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-20090286766-A1 AZOLECARBOXAMIDE DERIVATIVE GPR17, NTRK1, TRPV1 ACKR3 224/4885GAA 3904/4885KDM4E 1834/4885

“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.