Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL5452545

COc1ccc(N2CCN(C)CC2)c2c1CCN(C(=O)Cc1ccc(N)cc1)C2.N

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.46
NPC1 O15118 1/20 0.45
KMT2A Q03164 1/20 0.45
ABCB1 P08183 1/20 0.45
ABCC1 P33527 1/20 0.45
HTR1A P08908 4/20 0.41
DRD2 P14416 1/20 0.41
TMEM97 Q5BJF2 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
PTGDR2 Q9Y5Y4 5/20 0.41
GFER P55789 1/20 0.39
HTR1D P28221 3/20 0.39
HTR1B P28222 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
POLB P06746 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL5452259 0.99 MAPT (0.46) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5461787 0.90 GFER (0.50) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5446341 0.90 MAPT (0.59) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5449891 0.90 GFER (0.47) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5465878 0.89 MAPT (0.45) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5465922 0.89 L3MBTL1 (0.48) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5456290 0.89 MAPT (0.46) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5455136 0.89 NPC1 (0.49) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5445015 0.89 NPC1 (0.58) MAPTNPC1KMT2AABCB1ABCC1
SCHEMBL5449946 0.88 NPC1 (0.47) MAPTNPC1KMT2AABCB1ABCC1

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-20070010526-A1 Therapeutic isoquinoline compounds ASTRAZENECA AB (SE) 2007-01-11 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 (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-20070010526-A1 Therapeutic isoquinoline compounds HTR1B, HTR1D, HTR1A MAPT 577/4885NPC1 1664/4885KMT2A 1271/4885

“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.