Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL3040252

C[C@@H](c1ccccc1)c1ccc2ncc(N)n2n1.N

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.35
FYN P06241 7/20 0.34
DGAT1 O75907 1/20 0.32
NPC1 O15118 3/20 0.32
RAB9A P51151 3/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
NFKB1 P19838 1/20 0.32
HTT P42858 1/20 0.32
NFKB2 Q00653 1/20 0.32
RELA Q04206 1/20 0.32
PIK3CA P42336 2/20 0.32
PIK3CD O00329 1/20 0.32
PIK3R1 P27986 1/20 0.32
PIK3CB P42338 1/20 0.32
PIK3CG P48736 1/20 0.32
TLR8 Q9NR97 1/20 0.32
MET P08581 1/20 0.31

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
SCHEMBL1202203 0.69 FYN (0.59) FYNNPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL10246682 0.64 TNF (0.57) SMN1; SMN2KDM4EALDH1A1MKNK1
SCHEMBL481780 0.64 KMT2A (0.41) KMT2AKDM4EALDH1A1HPGDPIK3CA
SCHEMBL22834762 0.64 DYRK1A (0.57) FYNNPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL23212218 0.63 KMT2A (0.47) KMT2AKDM4EMEN1
Ammonia Solution, Strong SCHEMBL6267830 0.62 SLC6A2 (0.61) RAB9AKDM4EALDH1A1NFKB1
SCHEMBL23278515 0.62 TGFBR1 (0.36) FYNDGAT1METMKNK1
Ammonia Solution, Strong SCHEMBL6989331 0.61 TAAR1 (0.48) KMT2AKDM4EALDH1A1
Ammonia Solution, Strong SCHEMBL7891727 0.61 TAAR1 (0.48) KMT2AKDM4EALDH1A1
SCHEMBL22780620 0.61 ASIC3 (0.46) KMT2AALDH1A1PIK3CAAKT1MTOR

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-20100216798-A1 FUSED HETEROCYCLES AS LCK INHIBITORS ASTELLAS PHARMA INC (JP) 2010-08-26 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-20100216798-A1 FUSED HETEROCYCLES AS LCK INHIBITORS LCK, ZAP70, FYN KMT2A 547/4885FYN 3/4885DGAT1 4588/4885

“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.