Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6313707

COc1cc(-c2cnc(N)nc2-c2cnc3ccccc3c2)ccc1N1CCOCC1.N

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 4/20 0.50
IGF1R P08069 1/20 0.49
PIK3CA P42336 7/20 0.46
ADORA2A P29274 3/20 0.46
MTOR P42345 2/20 0.44
AKT1 P31749 1/20 0.44
FYN P06241 1/20 0.43
CCKAR P32238 1/20 0.43
ALDH1A1 P00352 2/20 0.42
LMNA P02545 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HTT P42858 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
DHFR P00374 1/20 0.42
GAK O14976 1/20 0.41
S1PR1 P21453 1/20 0.41
PIK3CG P48736 1/20 0.41

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
SCHEMBL6313704 0.83 IGF1R (0.59) IGF1RPIK3CAS1PR1
Ammonia Solution, Strong SCHEMBL6312316 0.76 ADORA1 (0.47) ADORA1IGF1RPIK3CAADORA2AMTOR
SCHEMBL5885193 0.72 ADORA1 (0.43) ADORA1IGF1RPIK3CAADORA2AMTOR
SCHEMBL856589 0.72 ADORA1 (0.58) ADORA1ADORA2ADHFR
SCHEMBL10327965 0.69 PIK3CA (0.74) PIK3CAMTORAKT1
SCHEMBL27930047 0.69 PRKDC (0.50) ALDH1A1LMNAKDM4EHTTGAA
SCHEMBL10328148 0.66 PIK3CA (0.80) PIK3CAMTORPIK3CG
SCHEMBL6319164 0.66 PIK3CA (0.58) IGF1RPIK3CAKDM4ESMN1; SMN2
SCHEMBL18335242 0.66 DHFR (0.56) ADORA1PIK3CAADORA2AMTORAKT1
SCHEMBL5405504 0.66 PRKCZ (0.55) ADORA1PIK3CAADORA2ACCKARMAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6939874-B2 Substituted pyrimidinyl derivatives and methods of use AMGEN INC. (US) 2005-09-06 US claimed
US-20040063705-A1 Substituted pyrimidinyl derivatives and methods of use AMGEN INC. 2004-04-01 US claimed

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-20040063705-A1 Substituted pyrimidinyl derivatives and methods of use DPYD, TYMP, TPMT ADORA1 677/4885IGF1R 4054/4885PIK3CA 423/4885

“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.