Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5834701

N.c1ccc(CCC2CC2c2ccccc2)cc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 10/20 0.55
HTR2B P41595 6/20 0.55
HTR2A P28223 4/20 0.55
MAOB P27338 2/20 0.55
KDM1A O60341 1/20 0.44
MAOA P21397 1/20 0.44
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42

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
SCHEMBL22335047 0.86 HTR2C (0.54) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL28829908 0.82 HTR2C (0.56) HTR2CMAOBKDM1AMAOADRD2
4-Phenyl-Butylamine SCHEMBL6684091 0.79 MAOA (0.58) HTR2CHTR2BHTR2AMAOBMAOA
SCHEMBL22335124 0.78 HTR2C (0.46) HTR2CHTR2BHTR2AMAOBKDM1A
Benzylamine SCHEMBL7451589 0.78 HTR2C (0.45) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL25262357 0.76 HTR2C (0.59) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL5680153 0.76 HTR2C (0.70) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL17346800 0.76 ESR1 (0.46) HTR2CHTR2BHTR2AMAOBKDM1A
SCHEMBL22341213 0.74 SLC6A2 (0.46) HTR2A
SCHEMBL18828474 0.74 SLC18A2 (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7056935-B2 Rotamase enzyme activity inhibitors GPI NIL HOLDINGS, INC. (US) 2006-06-06 US disclosed
US-20020052410-A1 Administering to the animal suffering from neurological disorders an amide compound having an affinity for FKBP-type immunophilins GLIAMED, INC. 2002-05-02 US disclosed
US-20020042377-A1 Rotamase enzyme activity inhibitors GUILFORD PHARMACEUTICALS INC. 2002-04-11 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 (2 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-20020052410-A1 Administering to the animal suffering from neurological disorders an amide compound having an affinity for FKBP-type immunophilins FKBP14, FKBP1A, FKBP2 HTR2C 2018/4885HTR2B 1657/4885HTR2A 1652/4885
US-20020042377-A1 Rotamase enzyme activity inhibitors BDNF, FKBP1A, FKBP14 HTR2C 3935/4885HTR2B 2996/4885HTR2A 3625/4885

“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.