Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL9985508

CC1CCC(C)N1C1CCc2cc(Br)ccc21.N

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 1/20 0.46
CCR5 P51681 1/20 0.39
OPRM1 P35372 3/20 0.38
OPRD1 P41143 2/20 0.38
OPRK1 P41145 2/20 0.38
PDK1 Q15118 1/20 0.37
PDK2 Q15119 1/20 0.37
PDK3 Q15120 1/20 0.37
PDK4 Q16654 1/20 0.37
SLC6A4 P31645 3/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
ADRA2A P08913 1/20 0.35
PNMT P11086 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
KDM1A O60341 2/20 0.34
CAMK2A Q9UQM7 1/20 0.34
CYP17A1 P05093 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
SCHEMBL24570919 0.78 SRD5A1 (0.44) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL31158034 0.78 SRD5A1 (0.44) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL2571011 0.76 SRD5A1 (0.48) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL2571280 0.76 SRD5A1 (0.48) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL2572769 0.76 SRD5A1 (0.48) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL31158032 0.76 SRD5A1 (0.42) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL24570929 0.76 SRD5A1 (0.42) SRD5A1CCR5OPRM1OPRD1OPRK1
SCHEMBL13948754 0.75 SRD5A1 (0.49) SRD5A1OPRM1OPRD1OPRK1PDK1
SCHEMBL25831640 0.75 SRD5A1 (0.49) SRD5A1OPRM1OPRD1OPRK1PDK1
SCHEMBL10024954 0.75 SRD5A1 (0.49) SRD5A1OPRM1OPRD1OPRK1PDK1

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
EP-2385035-B1 PREPARATION METHOD OF DIHYDROINDENE AMIDE COMPOUNDS THEIR PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS THEREOF AND USE AS PROTEIN KINASES INHIBITOR HARBIN GLORIA PHARMACEUTICALS CO LTD (CN) 2014-06-25 EP disclosed
US-8703771-B2 Preparation method of dihydroindene amide compounds, their pharmaceutical compositions containing compounds thereof and use as protein kinases inhibitor HARBIN GLORIA PHARMACEUTICALS CO., LTD. (CN) 2014-04-22 US disclosed
US-20110319420-A1 PREPARATION METHOD OF DIHYDROINDENE AMIDE COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS THEREOF AND USE AS PROTEIN KINASES INHIBITOR HARBIN GLORIA PHARMACEUTICALS CO., LTD (CN) 2011-12-29 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-20110319420-A1 PREPARATION METHOD OF DIHYDROINDENE AMIDE COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS THEREOF AND USE AS PROTEIN KINASES INHIBITOR KIT, ABL1, ABL2 SRD5A1 3738/4885CCR5 2278/4885OPRM1 4104/4885

“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.