SCHEMBL5443232

SCHEMBL5443232

CC(CNC(=O)c1ccc(N2CCCCC2=O)cc1)C(=O)Nc1ccc(Cl)cc1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.61
ALDH1A1 P00352 2/20 0.56
HPGD P15428 1/20 0.56
F10 P00742 9/20 0.55
F2 P00734 1/20 0.55
RAB9A P51151 1/20 0.53
PRMT5 O14744 1/20 0.50
NAMPT P43490 1/20 0.49
ATM Q13315 1/20 0.48
LMNA P02545 3/20 0.48
RECQL P46063 1/20 0.48

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
SCHEMBL5436845 0.85 MAPT (0.57) MAPTALDH1A1HPGDF10F2
SCHEMBL5433193 0.85 MAPT (0.57) MAPTALDH1A1HPGDF10F2
SCHEMBL5432950 0.83 MAPT (0.58) MAPTALDH1A1HPGDF10F2
SCHEMBL5428400 0.80 MAPT (0.56) MAPTALDH1A1HPGDF10F2
SCHEMBL5434224 0.80 MAPT (0.55) MAPTF10F2NAMPTATM
SCHEMBL5431358 0.79 F10 (0.57) MAPTHPGDF10F2LMNA
SCHEMBL5431352 0.79 F10 (0.57) MAPTHPGDF10F2LMNA
SCHEMBL5263349 0.79 MAPT (0.65) MAPTALDH1A1HPGDRAB9APRMT5
SCHEMBL5431362 0.79 F10 (0.71) MAPTALDH1A1HPGDF10F2
SCHEMBL5431366 0.79 F10 (0.71) MAPTALDH1A1HPGDF10F2

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-20070129361-A1 LACTAM-CONTAINING DIAMINOALKYL, Beta-AMINOACIDS, Alpha-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS QIAO JENNIFER X 2007-06-07 US claimed
US-20070129361-A1 LACTAM-CONTAINING DIAMINOALKYL, Beta-AMINOACIDS, Alpha-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS QIAO JENNIFER X 2007-06-07 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-20070129361-A1 LACTAM-CONTAINING DIAMINOALKYL, Beta-AMINOACIDS, Alpha-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS PEPD, XPNPEP1, METAP1 MAPT 4212/4885ALDH1A1 1204/4885HPGD 2687/4885

“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.