Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL3227564

Cc1ccc(N)cc1-c1nccn1-c1cc(NC2CC2)ncn1.N

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 1/20 0.42
▸ DPP4 P27487 3/20 0.39
▸ CYP1A2 P05177 4/20 0.37
▸ CYP3A4 P08684 4/20 0.37
▸ CYP2D6 P10635 3/20 0.37
▸ CYP2C19 P33261 3/20 0.37
▸ ALOX15 P16050 2/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ CYP2C9 P11712 2/20 0.36
▸ MAPK14 Q16539 3/20 0.35
▸ HRH4 Q9H3N8 1/20 0.35
▸ HCK P08631 3/20 0.34
▸ BTK Q06187 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ S1PR1 P21453 1/20 0.33
▸ GPR119 Q8TDV5 1/20 0.32
▸ RIPK2 O43353 1/20 0.32

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
SCHEMBL1832785 0.81 HCK (0.42) KDRDPP4CYP1A2CYP3A4CYP2D6
SCHEMBL21337921 0.72 HCK (0.43) KDRDPP4CYP1A2CYP3A4CYP2D6
Ammonia Solution, Strong SCHEMBL27668072 0.72 HRH4 (0.41) KDRHRH4
SCHEMBL3240449 0.71 MEN1 (0.47) KDRDPP4CYP1A2CYP3A4CYP2D6
SCHEMBL1832782 0.69 HCK (0.44) KDRMAPK14HCKBTK
SCHEMBL13269786 0.69 HCK (0.42) KDRDPP4CYP1A2CYP3A4CYP2D6
SCHEMBL21337843 0.68 HCK (0.47) KDRDPP4HRH4HCKBTK
SCHEMBL1902718 0.65 CDC7 (0.42) KDRDPP4HRH4
SCHEMBL3822173 0.65 CYP1A2 (0.47) KDRCYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL1827382 0.65 HCK (0.47) KDRDPP4CYP1A2CYP3A4CYP2D6

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
EP-1758892-B1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2012-10-17 — — EP disclosed
US-7745437-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2010-06-29 — — US disclosed
US-20070225286-A1 Compounds and Compositions as Protein Kinase Inhibitors NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2007-09-27 — — 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-20070225286-A1 Compounds and Compositions as Protein Kinase Inhibitors BMX, PTK2B, SRC KDR 311/4885DPP4 2732/4885CYP1A2 3435/4885

“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.

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