SCHEMBL19862627

SCHEMBL19862627

Cc1ccc(C2[C@H](C)C(=O)NC23CCCC3)cc1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.40
MAPT P10636 1/20 0.40
ATM Q13315 1/20 0.40
POLB P06746 1/20 0.39
KMT2A Q03164 5/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
AKR1B1 P15121 1/20 0.36
THRB P10828 1/20 0.34
ALDH1A1 P00352 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
LMNA P02545 2/20 0.33
MEN1 O00255 2/20 0.33
FPR2 P25090 1/20 0.33
ALPG P10696 1/20 0.33
ALOX12 P18054 1/20 0.33
SLC6A9 P48067 1/20 0.32

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
SCHEMBL18590478 1.00 NPSR1 (0.40) NPSR1MAPTATMPOLBKMT2A
SCHEMBL18590479 0.98 POLB (0.41) NPSR1MAPTATMPOLBKMT2A
SCHEMBL19862621 0.98 POLB (0.41) NPSR1MAPTATMPOLBKMT2A
SCHEMBL19862622 0.77 NPSR1 (0.49) NPSR1MAPTATMKMT2ASMN1; SMN2
SCHEMBL18590477 0.77 NPSR1 (0.49) NPSR1MAPTATMKMT2ASMN1; SMN2
SCHEMBL19862623 0.70 SMN1; SMN2 (0.40) NPSR1MAPTATMPOLBKMT2A
SCHEMBL18590511 0.70 SMN1; SMN2 (0.40) NPSR1MAPTATMPOLBKMT2A
SCHEMBL18590513 0.69 POLB (0.42) POLBKMT2ASMN1; SMN2AKR1B1THRB
SCHEMBL19862626 0.69 POLB (0.42) POLBKMT2ASMN1; SMN2AKR1B1THRB
SCHEMBL12911750 0.68 POLB (0.41) NPSR1MAPTATMPOLBKMT2A

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-10029983-B2 Urea derivative or pharmacologically acceptable salt thereof KYORIN PHARMACEUTICAL CO., LTD. (JP) 2018-07-24 US disclosed
US-20180044290-A1 UREA DERIVATIVE OR PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF KYORIN SEIYAKU KK (JP) 2018-02-15 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-10029983-B2 Urea derivative or pharmacologically acceptable salt thereof FPR1, FPR2, FPR3 NPSR1 34/4885MAPT 3087/4885ATM 4814/4885
US-20180044290-A1 UREA DERIVATIVE OR PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF FPR1, FPR2, FPR3 NPSR1 34/4885MAPT 3087/4885ATM 4814/4885

“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.