SCHEMBL3229950

SCHEMBL3229950

COc1ccc2ccc(F)c(C(C)C(=O)O)c2n1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 6/20 0.40
AKR1C3 P42330 4/20 0.39
AKR1C2 P52895 4/20 0.39
PTGS1 P23219 2/20 0.39
CDC42 P60953 1/20 0.39
RAC1 P63000 1/20 0.39
CYP1A2 P05177 1/20 0.39
TSHR P16473 1/20 0.39
SLC22A6 Q4U2R8 1/20 0.39
POLB P06746 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MTNR1A P48039 9/20 0.38
MTNR1B P49286 9/20 0.38
APP P05067 1/20 0.36
CYP2C19 P33261 1/20 0.36
HTR2C P28335 1/20 0.35
NNMT P40261 1/20 0.35

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
SCHEMBL3400408 0.87 POLB (0.40) PTGS2POLBTDP1MTNR1AMTNR1B
SCHEMBL3228913 0.83 MTNR1A (0.40) PTGS2AKR1C3AKR1C2PTGS1CDC42
SCHEMBL3550756 0.81 KCNH2 (0.44) AKR1C3AKR1C2
SCHEMBL3213697 0.80 MTNR1A (0.40) PTGS2POLBTDP1MTNR1AMTNR1B
SCHEMBL3214175 0.79 PTGS2 (0.35) PTGS2POLBTDP1MTNR1AMTNR1B
SCHEMBL1711841 0.78 MTNR1A (0.41) PTGS2POLBTDP1MTNR1AMTNR1B
SCHEMBL1711924 0.78 PTGS2 (0.39) PTGS2POLBTDP1MTNR1AMTNR1B
SCHEMBL27834815 0.77 MTNR1A (0.39) PTGS2CYP1A2POLBTDP1MTNR1A
SCHEMBL3214187 0.77 PTGS2 (0.37) PTGS2MTNR1AMTNR1BHTR2C
SCHEMBL14995338 0.75 PTGS2 (0.36) PTGS2MTNR1AMTNR1BHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137353-A1 TRICYCLIC COMPOUNDS AS ANTIBACTERIALS GLAXO GROUP LIMITED (GB) 2010-06-03 US disclosed
US-20100048544-A1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE-DERIVATIVES FOR TREATING TUBERCULOSIS GLAXO GROUP LIMITED (GB) 2010-02-25 US disclosed
US-20080221110-A1 Compounds GLAXO GROUP LIMITED (GB) 2008-09-11 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 (3 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-20080221110-A1 Compounds NRDC, NISCH, MRPL21 PTGS2 1492/4885AKR1C3 3576/4885AKR1C2 3844/4885
US-20100137353-A1 TRICYCLIC COMPOUNDS AS ANTIBACTERIALS NRDC, NACA, NOP2 PTGS2 2818/4885AKR1C3 4289/4885AKR1C2 4635/4885
US-20100048544-A1 PYRROLO (3, 2, 1-IJ) QUINOLINE-4-ONE-DERIVATIVES FOR TREATING TUBERCULOSIS NQO2, MT-ND1, SDHB PTGS2 213/4885AKR1C3 1027/4885AKR1C2 1085/4885

“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.