Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL6524528

N.NC1(c2ccc(OCc3ccccc3)cc2)CCCCC1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.51
GAA P10253 1/20 0.51
MAPT P10636 1/20 0.51
MAOA P21397 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
RORC P51449 1/20 0.50
LMNA P02545 1/20 0.49
CYP1A2 P05177 1/20 0.49
PTGS1 P23219 1/20 0.49
SLC6A2 P23975 1/20 0.49
CYP2C19 P33261 1/20 0.49
PTGS2 P35354 1/20 0.49
SLC6A3 Q01959 1/20 0.49
HIF1A Q16665 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
MMP2 P08253 1/20 0.46
MMP13 P45452 1/20 0.46
LTA4H P09960 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
SCHEMBL12614689 0.91 MAOB (0.58) MAOBGAAMAPTMAOARAB9A
Hydrochloric Acid SCHEMBL28018593 0.89 MAOB (0.57) MAOBGAAMAPTMAOARAB9A
SCHEMBL22167216 0.84 MMP2 (0.51) MAOBGAAMAPTMAOARAB9A
SCHEMBL9966397 0.84 MAOB (0.50) MAOBGAAMAPTMAOARAB9A
SCHEMBL17315712 0.82 MAOB (0.55) MAOBMAPTRAB9ASMN1; SMN2
SCHEMBL6502368 0.81 SLC6A3 (0.60) MAOBGAAMAPTMAOARAB9A
SCHEMBL10041856 0.80 LMNA (0.54) MAOBGAAMAPTMAOARAB9A
SCHEMBL17072362 0.80 LMNA (0.54) MAOBGAAMAPTMAOARAB9A
SCHEMBL6210261 0.79 DPP4 (0.62) MAOBGAAMAPTMAOARAB9A
SCHEMBL11471821 0.78 MMP2 (0.55) MAOBGAAMAPTMAOARAB9A

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-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 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-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE TK1, ABL1, ROR1 MAOB 1153/4885GAA 1099/4885MAPT 883/4885

“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.