SCHEMBL19476152

SCHEMBL19476152

CS(=O)(=O)c1ccc2c(ccn2Cc2ccccc2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.54
HSP90AA1 P07900 1/20 0.54
NR1I2 O75469 1/20 0.54
HDAC3 O15379 1/20 0.48
HDAC4 P56524 1/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC2 Q92769 1/20 0.48
HDAC10 Q969S8 1/20 0.48
HDAC11 Q96DB2 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
HDAC9 Q9UKV0 1/20 0.48
HDAC5 Q9UQL6 1/20 0.48
APP P05067 3/20 0.48
ERBB2 P04626 2/20 0.46
RORC P51449 1/20 0.45
PTGS2 P35354 2/20 0.44
DRD2 P14416 1/20 0.44
CCR2 P41597 1/20 0.44

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
SCHEMBL6189858 0.82 HTR6 (0.60) HDAC1HDAC2HDAC10HDAC8HDAC6
SCHEMBL2769220 0.82 NR1I2 (0.66) NPC1HSP90AA1NR1I2HDAC3HDAC4
SCHEMBL30795707 0.82 NR1I2 (0.66) NPC1HSP90AA1NR1I2HDAC3HDAC4
SCHEMBL30241454 0.82 HTR6 (0.49) NR1I2HDAC1HDAC2HDAC10HDAC8
SCHEMBL6086610 0.82 PTGS2 (0.52) NR1I2HDAC3HDAC1HDAC2HDAC11
SCHEMBL30365027 0.80 PLAU (0.52) NPC1HSP90AA1NR1I2ERBB2HTR6
SCHEMBL26100188 0.80 PLAU (0.52) NPC1HSP90AA1NR1I2ERBB2HTR6
SCHEMBL19778027 0.78 KMT2A (0.54) NPC1
SCHEMBL9583627 0.77 HTR2A (0.54) NPC1HSP90AA1NR1I2HDAC3HDAC4
SCHEMBL10179526 0.77 PTGS2 (0.37) NPC1HSP90AA1NR1I2RORCPTGS2

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-10759765-B2 Heterocyclic carboxylic acid amide ligand and applications thereof in copper catalyzed coupling reaction of aryl halogeno substitute CE PHARM CO., LTD. (CN) 2020-09-01 US disclosed
US-20190127337-A1 HETEROCYCLIC CARBOXYLIC ACID AMIDE LIGAND AND APPLICATIONS THEREOF IN COPPER CATALYZED COUPLING REACTION OF ARYL HALOGENO SUBSTITUTE CE PHARM CO., LTD. (CN) 2019-05-02 US disclosed
WO-2017177979-A1 HETEROCYCLIC CARBOXYLIC ACID AMIDE LIGAND AND APPLICATIONS THEREOF IN COPPER CATALYZED COUPLING REACTION OF ARYL HALOGENO SUBSTITUTE 中国科学院上海有机化学研究所 2017-10-19 WO 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-20190127337-A1 HETEROCYCLIC CARBOXYLIC ACID AMIDE LIGAND AND APPLICATIONS THEREOF IN COPPER CATALYZED COUPLING REACTION OF ARYL HALOGENO SUBSTITUTE AOC1, AOC2, AOC3 NPC1 3545/4885HSP90AA1 3435/4885NR1I2 890/4885
US-10759765-B2 Heterocyclic carboxylic acid amide ligand and applications thereof in copper catalyzed coupling reaction of aryl halogeno substitute AOC1, AOC2, AOC3 NPC1 3545/4885HSP90AA1 3435/4885NR1I2 890/4885

“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.