Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL4849906

Clc1cccc(Cn2cnc3c(-c4ccco4)ncnc32)c1.N

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 17/20 0.71
ADORA1 P30542 11/20 0.71
ADORA3 P0DMS8 1/20 0.49
ADORA2B P29275 1/20 0.49
YTHDC1 Q96MU7 1/20 0.49
HTR6 P50406 1/20 0.48
SLC29A1 Q99808 1/20 0.48

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
SCHEMBL5451859 0.88 ADORA2A (0.70) ADORA2AADORA1
SCHEMBL5466593 0.87 ADORA2A (0.81) ADORA2AADORA1ADORA3ADORA2BYTHDC1
SCHEMBL5461148 0.86 ADORA2A (0.56) ADORA2AADORA1
SCHEMBL5466032 0.83 ADORA2A (0.74) ADORA2AADORA1ADORA3ADORA2BYTHDC1
SCHEMBL3268539 0.83 ADORA2A (1.00) ADORA2AADORA1ADORA3ADORA2B
SCHEMBL5466465 0.82 ADORA2A (0.56) ADORA2AADORA1SLC29A1
SCHEMBL5454720 0.82 ADORA2A (0.59) ADORA2AADORA1
SCHEMBL5456489 0.82 ADORA2A (0.62) ADORA2AADORA1
SCHEMBL5461300 0.82 ADORA2A (0.56) ADORA2AADORA1
SCHEMBL5467475 0.81 ADORA2A (0.57) ADORA2AADORA1

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-7452894-B2 Purine derivatives as purinergic receptor antagonists VERNALIS RESEARCH LIMITED (GB) 2008-11-18 US disclosed
US-20040102459-A1 Purine derivatives as purinergic receptor antagonists VERNALIS RESEARCH LIMITED (GB) 2004-05-27 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-20040102459-A1 Purine derivatives as purinergic receptor antagonists OPRL1, CNR1, CNR2 ADORA2A 13/4885ADORA1 28/4885ADORA3 25/4885

“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.