Potassium Ion

Potassium Ion

SCHEMBL7014935

CN(c1c(C(=O)[O-])cnc2c1c(-c1ccccc1)nn2C)S(=O)(=O)c1ccc(Oc2ccncc2)cc1.[K+]

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Potassium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 13/20 0.62
MMP13 P45452 12/20 0.62
MMP1 P03956 11/20 0.62
ADAM17 P78536 8/20 0.52
NUDT14 O95848 1/20 0.39
NUDT5 Q9UKK9 1/20 0.39
MMP2 P08253 1/20 0.35
PGR P06401 2/20 0.35
LMNA P02545 1/20 0.34
FFAR1 O14842 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPK13 O15264 1/20 0.34
RAF1 P04049 1/20 0.34

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
SCHEMBL7005730 0.93 MMP9 (0.64) MMP9MMP13MMP1ADAM17NUDT14
SCHEMBL7008512 0.89 MMP9 (0.61) MMP9MMP13MMP1ADAM17LMNA
SCHEMBL7010946 0.84 MMP13 (0.59) MMP9MMP13MMP1ADAM17NUDT14
SCHEMBL7006037 0.81 MMP9 (0.82) MMP9MMP13MMP1ADAM17LMNA
SCHEMBL7143527 0.76 MMP9 (0.77) MMP9MMP13MMP1ADAM17LMNA
SCHEMBL6290652 0.76 MMP1 (0.57) MMP9MMP13MMP1ADAM17LMNA
Potassium Ion SCHEMBL7011984 0.74 MMP9 (0.57) MMP9MMP13MMP1ADAM17MMP2
SCHEMBL7006608 0.72 MMP9 (0.82) MMP9MMP13MMP1ADAM17MMP2
SCHEMBL7012919 0.71 MMP9 (0.76) MMP9MMP13MMP1ADAM17LMNA
SCHEMBL7164348 0.70 MMP1 (0.43) MMP9MMP13MMP1ADAM17NUDT14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1021413-B1 THE PREPARATION AND USE OF ORTHO-SULFONAMIDO BICYCLIC HETEROARYL HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE AND TACE INHIBITORS WYETH CORP (US) 2003-06-11 EP disclosed
US-6498167-B2 NITROGEN CONTAINING BICYCLIC HETEROAROMATIC COMPOUND CONTAINING SULFONAMIDE AND HYDROXYAMIDE GROUPS, USEFUL IN TREATMENT OF ARTHRITIS, TUMOR METASTASIS, TISSUE ULCERATION, ABNORMAL WOUND HEALING, BONE DISEASE AND HIV INFECTIONS AMERICAN CYANAMID COMPANY 2002-12-24 US disclosed
US-20010025047-A1 Preparation and use of ortho-sulfonamido bicyclic heteroaryl hydroxamic acids as matrix metalloproteinase and tace inhibitors WYETH HOLDINGS CORPORATION 2001-09-27 US disclosed
US-6228869-B1 ANTITUMOR, ANTIMETASTASIS, ANTIARTHRITIC, AND WOUND HEALING AGENTS; QUINOLINE AND ISOQUINOLINE DERIVATIVES AMERICAN CYANAMID COMPANY 2001-05-08 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-20010025047-A1 Preparation and use of ortho-sulfonamido bicyclic heteroaryl hydroxamic acids as matrix metalloproteinase and tace inhibitors MSR1, TIMP3, TGFBR2 MMP9 21/4885MMP13 36/4885MMP1 40/4885

“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.