SCHEMBL3046340

SCHEMBL3046340

CNC(=O)[C@H]1CN(c2ccc3c(c2)CCCc2cn[nH]c2-3)C(=O)O1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.40
CALML3 P27482 3/20 0.34
MAOA P21397 2/20 0.33
HTR6 P50406 2/20 0.33
BRAF P15056 1/20 0.33
DRD4 P21917 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL3038298 0.90 HSP90AA1 (0.38) HSP90AA1CALML3MAOAHTR6CYP3A4
SCHEMBL3041022 0.89 MAOA (0.43) HSP90AA1CALML3MAOAHTR6BRAF
SCHEMBL6241199 0.89 MAOA (0.43) HSP90AA1CALML3MAOAHTR6BRAF
SCHEMBL3048133 0.88 MAOA (0.36) HSP90AA1MAOA
SCHEMBL3039824 0.85 DRD4 (0.31) MAOADRD4
SCHEMBL13515548 0.83 HTR6 (0.33) CALML3MAOAHTR6CYP3A4CYP2C19
SCHEMBL3048209 0.83 MAOA (0.35) CALML3MAOAHTR6CYP3A4CYP2C19
SCHEMBL3039668 0.83 MAOA (0.40) CALML3MAOAHTR6DRD4
SCHEMBL3042653 0.82 MAOA (0.33) CALML3MAOAHTR6
SCHEMBL3041355 0.82 HTR6 (0.34) CALML3MAOAHTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 US claimed
US-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 US disclosed
US-7141588-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER, INC. (US) 2006-11-28 US disclosed
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 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 (2 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-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 HSP90AA1 2681/4885CALML3 3149/4885MAOA 957/4885
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 HSP90AA1 2681/4885CALML3 3149/4885MAOA 957/4885

“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.