Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6000846

CCC(Cc1cccc(F)c1)c1cccc(F)c1.N

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.41
SLC1A1 P43005 2/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
IDO1 P14902 2/20 0.40
AGXT P21549 2/20 0.40
CNR2 P34972 1/20 0.39
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
AOC3 Q16853 1/20 0.38

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
SCHEMBL10311198 0.84 AOC3 (0.45) IDO1CNR2AOC3
SCHEMBL14415638 0.79 TAAR1 (0.51) TAAR1SLC1A1IDO1AGXT
SCHEMBL14528129 0.78 TAAR1 (0.55) TAAR1CNR2
SCHEMBL9883145 0.77 SLC6A2 (0.46) TAAR1IDO1AOC3
SCHEMBL19003606 0.77 AOC3 (0.41) IDO1AOC3
SCHEMBL23283605 0.77 TAAR1 (0.47) TAAR1SLC1A1IDO1AGXT
SCHEMBL3884062 0.76 AOC3 (0.40) IDO1CNR2AOC3
SCHEMBL10586409 0.75 SLC1A1 (0.49) TAAR1SLC1A1MEN1KMT2AIDO1
SCHEMBL31435827 0.75 SLC1A1 (0.49) TAAR1SLC1A1MEN1KMT2AIDO1
SCHEMBL18400738 0.75 TAAR1 (0.46) TAAR1SLC1A1IDO1AGXT

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-20060142594-A1 Compounds active at a novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases MUELLER ALAN L 2006-06-29 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-20060142594-A1 Compounds active at a novel site on receptor-operated calcium channels useful for treatment of neurological disorders and diseases NCS1, ATP2A1, CACNA1D TAAR1 1698/4885SLC1A1 181/4885MEN1 4690/4885

“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.