SCHEMBL3758264

SCHEMBL3758264

CC(C)(C)[SiH2]OC(C)(C)c1coc(-c2ccc(N3C[C@H](CO)OC3=O)cc2F)n1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 6/20 0.54
MAOA P21397 10/20 0.46
MAOB P27338 3/20 0.46
CYP2C19 P33261 2/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2C9 P11712 1/20 0.44
CYP2D6 P10635 1/20 0.40

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
SCHEMBL3750487 0.88 CALML3 (0.40) CALML3MAOAMAOBCYP3A4CYP2D6
SCHEMBL3758261 0.80 CALML3 (0.55) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3757477 0.80 CALML3 (0.48) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL13081231 0.79 CALML3 (0.64) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3758259 0.78 CALML3 (0.53) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3764036 0.76 CALML3 (0.48) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3323285 0.75 CALML3 (0.80) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3323276 0.75 CALML3 (0.80) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3323279 0.75 CALML3 (0.80) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL3751979 0.72 CALML3 (0.43) CALML3MAOAMAOBCYP2C19CYP3A4

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-20100298384-A1 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS DR. REDDY'S LABORATORIES LTD. (IN) 2010-11-25 US disclosed
WO-2008143649-A2 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS DR. REDDY'S LABORATORIES LIMITED (IN) 2008-11-27 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-20100298384-A1 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS OXA1L, MIF, VIP CALML3 4408/4885MAOA 3034/4885MAOB 2709/4885

“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.