SCHEMBL3754474

SCHEMBL3754474

CC(C)(C)N(C[C@H]1CN(c2ccc(-c3nc(Cn4ccnc4)cs3)c(F)c2)C(=O)O1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 4/20 0.46
CYP3A4 P08684 3/20 0.44
CYP2C9 P11712 1/20 0.44
MAOA P21397 10/20 0.40
CYP2D6 P10635 1/20 0.39
MAOB P27338 1/20 0.37

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
SCHEMBL3754470 1.00 CALML3 (0.46) CALML3CYP3A4CYP2C9MAOACYP2D6
SCHEMBL3758996 0.87 CALML3 (0.44) CALML3CYP3A4CYP2C9MAOACYP2D6
SCHEMBL3758993 0.87 CALML3 (0.44) CALML3CYP3A4CYP2C9MAOACYP2D6
SCHEMBL3747601 0.87 CALML3 (0.44) CALML3CYP3A4MAOACYP2D6MAOB
SCHEMBL3747606 0.87 CALML3 (0.44) CALML3CYP3A4MAOACYP2D6MAOB
SCHEMBL14024115 0.85 CALML3 (0.51) CALML3CYP3A4CYP2C9MAOACYP2D6
SCHEMBL3806686 0.84 MAOA (0.51) CALML3CYP3A4CYP2C9MAOAMAOB
SCHEMBL3753131 0.84 MAOA (0.59) CALML3CYP3A4CYP2C9MAOAMAOB
SCHEMBL13054709 0.83 MAOA (0.47) CALML3CYP3A4CYP2C9MAOAMAOB
SCHEMBL13054672 0.82 MAOA (0.49) CALML3CYP3A4CYP2C9MAOAMAOB

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 4408/4885CYP3A4 836/4885CYP2C9 1051/4885

“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.