SCHEMBL31486356

SCHEMBL31486356

Cc1cc(C)cc(CNc2nc(Cl)c3n(c2=O)[C@H](C(=O)NCc2cc4cnccc4[nH]2)CC3)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
F2 P00734 7/20 0.44
F7 P08709 7/20 0.44
F3 P13726 7/20 0.44
RAB9A P51151 1/20 0.37
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
NAMPT P43490 5/20 0.33
P2RX7 Q99572 1/20 0.33
PREP P48147 1/20 0.33
MASP2 O00187 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL31486413 0.91 F2 (0.46) F2F7F3CYP3A4CYP2C9
SCHEMBL31486457 0.88 F2 (0.46) F2F7F3CYP2C9NAMPT
SCHEMBL31486275 0.87 F3 (0.42) F2F7F3PREP
SCHEMBL30929487 0.83 F2 (0.47) F2F7F3RAB9ACYP3A4
SCHEMBL30929482 0.83 F2 (0.47) F2F7F3RAB9ACYP3A4
Trifluoroacetic Acid SCHEMBL31486347 0.83 F2 (0.39) F2RAB9ACYP3A4CYP2C9CYP2C19
Trifluoroacetic Acid SCHEMBL31486265 0.81 F7 (0.55) F2F7F3
SCHEMBL31486498 0.78 F2 (0.47) F2F7F3CYP2C9NAMPT
SCHEMBL31486238 0.78 F7 (0.43) F2F7F3PREP
SCHEMBL31486309 0.77 F2 (0.45) F2F3NAMPTP2RX7MASP2

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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-17 US disclosed
WO-2025076476-A2 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-10 WO 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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, SPINT2, SERPINB1 F2 117/4885F7 1426/4885F3 181/4885

“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.