Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL3209630

COc1ccccc1F.N

nearest known ligand 0.61

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 5/20 0.61
TDP1 Q9NUW8 2/20 0.61
CA1 P00915 3/20 0.60
CA2 P00918 3/20 0.60
CA7 P43166 2/20 0.60
CA9 Q16790 2/20 0.60
CA12 O43570 1/20 0.60
CA4 P22748 1/20 0.60
CA14 Q9ULX7 1/20 0.60
NFE2L2 Q16236 1/20 0.57
NPC1 O15118 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HPGD P15428 1/20 0.48
ALDH1A1 P00352 5/20 0.48
TP53 P04637 1/20 0.48
TSHR P16473 1/20 0.48
ADRA2B P18089 1/20 0.48
PTGS1 P23219 1/20 0.48
MAPK1 P28482 2/20 0.46
HTT P42858 1/20 0.46

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
SCHEMBL7027663 0.97
SCHEMBL29466747 0.97
SCHEMBL22390 0.97
Water SCHEMBL27462263 0.95 L3MBTL1 (0.61) L3MBTL1TDP1CA1CA2CA7
Methyl Alcohol SCHEMBL27389806 0.92 L3MBTL1 (0.59) L3MBTL1TDP1CA1CA2CA7
Cyanide SCHEMBL27877009 0.90 L3MBTL1 (0.57) L3MBTL1TDP1CA1CA2CA7
Formaldehyde SCHEMBL29068682 0.90 L3MBTL1 (0.57) L3MBTL1TDP1CA1CA2CA7
SCHEMBL22470 0.88 L3MBTL1 (0.55) L3MBTL1TDP1CA1CA2CA7
Anisole SCHEMBL10549964 0.86 CA4 (0.61) L3MBTL1TDP1CA1CA2CA7
Ethylamine SCHEMBL7273919 0.86 L3MBTL1 (0.58) L3MBTL1TDP1CA1CA2CA7

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-20100056570-A1 FUNGICIDES SYNGENTA CROP PROTECTION, INC. (US) 2010-03-04 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-20100056570-A1 FUNGICIDES CYP21A2, CYP51A1, CYP4X1 L3MBTL1 1956/4885TDP1 1178/4885CA1 2294/4885

“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.