SCHEMBL19634982

SCHEMBL19634982

Cc1ccc(C(F)(F)F)c(C)c1C(=O)Oc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.43
MAPT P10636 7/20 0.42
RAB9A P51151 3/20 0.42
NPSR1 Q6W5P4 2/20 0.42
TAS2R14 Q9NYV8 2/20 0.39
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
TDP1 Q9NUW8 2/20 0.38
PTK2B Q14289 1/20 0.37
NPC1 O15118 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
PTGS2 P35354 1/20 0.36
KDM4E B2RXH2 1/20 0.36
NSD2 O96028 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 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
SCHEMBL1534079 0.87 HSD17B10 (0.44) MAOBMAPTRAB9ANPSR1TAS2R14
SCHEMBL1534095 0.85 MAOB (0.41) MAOBMAPTRAB9ANPSR1TAS2R14
SCHEMBL14125011 0.80 HPGD (0.45) MAPTRAB9ANPSR1HPGDALOX15
SCHEMBL1534042 0.79 RXRA (0.46) MAPTL3MBTL1TDP1CYP2C9CYP2C19
SCHEMBL1534069 0.79 ELANE (0.39) MAOBMAPTRAB9ANPSR1TAS2R14
SCHEMBL1456787 0.77 MAPT (0.44) MAPTRAB9ANPSR1HPGDALOX15
SCHEMBL9785643 0.76 MAPT (0.51) MAPTRAB9ANPSR1HPGDALOX15
SCHEMBL6125128 0.75 MAPT (0.43) MAPTRAB9ANPSR1HPGDALOX15
SCHEMBL19628679 0.74 MAOB (0.42) MAOBMAPTRAB9ANPSR1TAS2R14
SCHEMBL3686834 0.72 HPGD (0.50) MAPTRAB9ANPSR1HPGDALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170334841-A1 TETRACYCLINE COMPOUNDS TETRAPHASE PHARMACEUTICALS, INC. 2017-11-23 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-20170334841-A1 TETRACYCLINE COMPOUNDS TUBB, TUBA1A, TUBA1C MAOB 1699/4885MAPT 93/4885RAB9A 1832/4885

“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.