Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL2923323

Clc1cccc(Cc2ccc(CN3CCOCC3)c(Cl)c2)c1.N

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2A13 Q16696 4/20 0.68
SIGMAR1 Q99720 2/20 0.55
HTT P42858 1/20 0.54
RECQL P46063 1/20 0.54
PDE4B Q07343 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 1/20 0.46
NCF1 P14598 1/20 0.46
CCR5 P51681 1/20 0.46
HIF1A Q16665 1/20 0.45
HRH3 Q9Y5N1 1/20 0.45

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
Ammonia Solution, Strong SCHEMBL2930007 0.89 SIGMAR1 (0.57) CYP2A13SIGMAR1SMN1; SMN2KDM4EALDH1A1
Ammonia Solution, Strong SCHEMBL2931430 0.89 SIGMAR1 (0.58) CYP2A13SIGMAR1HTTRECQLPDE4B
SCHEMBL4115394 0.81 SIGMAR1 (0.72) CYP2A13SIGMAR1HTTRECQLPDE4B
SCHEMBL4109682 0.81 CYP2A13 (1.00) CYP2A13SIGMAR1HTTSMN1; SMN2KDM4E
SCHEMBL2923321 0.80 CYP2A13 (0.61) CYP2A13SIGMAR1HTTRECQLPDE4B
SCHEMBL9610926 0.77 CYP2A13 (0.69) CYP2A13SIGMAR1SMN1; SMN2KDM4EALDH1A1
SCHEMBL2250508 0.77 CYP2A13 (0.69) CYP2A13SIGMAR1SMN1; SMN2KDM4EALDH1A1
SCHEMBL2924117 0.77 CYP2A13 (0.60) CYP2A13SIGMAR1HTTRECQLSMN1; SMN2
SCHEMBL2923318 0.76 CYP2A13 (0.63) CYP2A13SIGMAR1HTTRECQLPDE4B
SCHEMBL3304078 0.76 CYP2A13 (0.63) CYP2A13SIGMAR1HTTSMN1; SMN2KDM4E

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
EP-2121616-B1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS CAMPIANI GIUSEPPE (IT) 2010-09-15 EP disclosed
US-20100093726-A1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS GIUSEPPE CAMPIANI (IT) 2010-04-15 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-20100093726-A1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS QTRT1, QTRT2, IL4I1 CYP2A13 2952/4885SIGMAR1 2671/4885HTT 2652/4885

“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.