Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL27196502

Cc1cc(C(NC(=O)CCCN)c2cccnc2)c(O)c2ncccc12.N

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADAMTS5 Q9UNA0 6/20 0.51
▸ KDM4E B2RXH2 8/20 0.49
▸ ALOX12 P18054 5/20 0.49
▸ L3MBTL1 Q9Y468 4/20 0.49
▸ HSP90AA1 P07900 8/20 0.48
▸ KMT2A Q03164 6/20 0.48
▸ MEN1 O00255 4/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.48
▸ HTT P42858 4/20 0.48
▸ POLB P06746 1/20 0.48
▸ NPC1 O15118 5/20 0.48
▸ RAB9A P51151 4/20 0.48
▸ PAX8 Q06710 1/20 0.48
▸ KDM1A O60341 1/20 0.47
▸ LMNA P02545 5/20 0.47
▸ TDP1 Q9NUW8 5/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ MITF O75030 1/20 0.47
▸ MAPT P10636 2/20 0.47
▸ USP2 O75604 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
SCHEMBL27196522 0.99 ADAMTS5 (0.52) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL29856059 0.99 ADAMTS5 (0.52) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL29856096 0.91 ADAMTS5 (0.51) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL24634712 0.90 HSP90AA1 (0.58) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL30876601 0.90 HSP90AA1 (0.58) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL29856117 0.89 ADAMTS5 (0.53) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL29856008 0.89 ADAMTS5 (0.53) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1
SCHEMBL30876742 0.84 ADAMTS5 (0.60) ADAMTS5KDM4EALOX12L3MBTL1KMT2A
SCHEMBL24634659 0.84 ADAMTS5 (0.60) ADAMTS5KDM4EALOX12L3MBTL1KMT2A
SCHEMBL29855894 0.81 HTT (0.49) ADAMTS5KDM4EALOX12L3MBTL1HSP90AA1

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-20240124419-A1 SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-04-18 — — 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-20240124419-A1 SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF HSPA5, HSPA2, PSMG3 ADAMTS5 3093/4885KDM4E 3062/4885ALOX12 2551/4885

“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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