SCHEMBL1277207

SCHEMBL1277207

C/C(=C\c1ccc(-c2cccc(O)c2)cc1)C(=O)NC(=N)N

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 6/20 0.42
HSD17B2 P37059 6/20 0.42
CYP3A4 P08684 2/20 0.42
CYP2C9 P11712 1/20 0.42
HPGDS O60760 4/20 0.42
KDM1A O60341 3/20 0.40
HDAC6 Q9UBN7 2/20 0.40
HDAC1 Q13547 1/20 0.40
F10 P00742 1/20 0.37
ADAMTS4 O75173 1/20 0.36
CYP17A1 P05093 1/20 0.36
CYP19A1 P11511 1/20 0.36
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
GRIA2 P42262 1/20 0.36
DHODH Q02127 1/20 0.36
TRPM8 Q7Z2W7 1/20 0.36

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
SCHEMBL1277288 0.87 ALDH1A1 (0.44) HSD17B1CYP3A4HDAC6HDAC1F10
SCHEMBL1277330 0.85 PPM1B (0.38) HDAC1F10
SCHEMBL1277362 0.84 HPGDS (0.37) HSD17B1HSD17B2CYP3A4CYP2C9HPGDS
SCHEMBL1277235 0.84 HPGDS (0.38) HSD17B1HSD17B2CYP3A4CYP2C9HPGDS
SCHEMBL1277250 0.82 F10 (0.37) HSD17B1HSD17B2HPGDSF10GRIA2
SCHEMBL1277253 0.81 AR (0.42) HSD17B1HSD17B2KDM1AF10DHODH
SCHEMBL1277083 0.81 BAZ2B (0.36) HSD17B1HSD17B2HPGDSF10GRIA2
SCHEMBL1277257 0.81 BACE1 (0.36) HSD17B1HSD17B2HPGDSF10GRIA2
SCHEMBL1277389 0.81 BAZ2B (0.38) HSD17B1HSD17B2HPGDSF10
SCHEMBL1277410 0.81 HSD17B1 (0.34) HSD17B1HSD17B2HPGDSGRIA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088737-A2 NOVEL ACYL GUANIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2012-04-12 US disclosed
US-20120088737-A2 NOVEL ACYL GUANIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2012-04-12 US disclosed
US-20120088737-A2 NOVEL ACYL GUANIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2012-04-12 US disclosed
US-20110082109-A1 NOVEL ACYL GUANIDINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2011-04-07 US disclosed
US-20110082109-A1 NOVEL ACYL GUANIDINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2011-04-07 US disclosed
US-20110082109-A1 NOVEL ACYL GUANIDINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2011-04-07 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-20110082109-A1 NOVEL ACYL GUANIDINE DERIVATIVES SLC9A3, NHERF1, SLC9A2 HSD17B1 2621/4885HSD17B2 2664/4885CYP3A4 3566/4885
US-20120088737-A2 NOVEL ACYL GUANIDINE DERIVATIVES SLC9A3, NHERF1, SLC9A2 HSD17B1 2621/4885HSD17B2 2664/4885CYP3A4 3566/4885

“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.