SCHEMBL5433231

SCHEMBL5433231

CC(CNC(=O)c1ccc(N2CCCCC2=O)cc1)C(=O)NS(=O)(=O)c1cc2ccc(Cl)cc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
ALDH1A1 P00352 3/20 0.45
HPGD P15428 1/20 0.45
RAB9A P51151 2/20 0.44
LMNA P02545 3/20 0.43
PRMT5 O14744 1/20 0.41
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
F10 P00742 8/20 0.40
F2 P00734 1/20 0.39
POLB P06746 1/20 0.39
RECQL P46063 1/20 0.39

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
SCHEMBL5429249 0.88 RAB9A (0.45) MAPTALDH1A1HPGDRAB9ALMNA
SCHEMBL5440591 0.87 MAPT (0.42) MAPTALDH1A1RAB9ALMNASMN1; SMN2
SCHEMBL5427267 0.86 MAPT (0.51) MAPTALDH1A1HPGDRAB9ALMNA
SCHEMBL5439007 0.86 MAPT (0.50) MAPTALDH1A1RAB9ALMNAUSP2
SCHEMBL5429198 0.85 MAPT (0.47) MAPTALDH1A1HPGDRAB9ALMNA
SCHEMBL5433193 0.84 MAPT (0.57) MAPTALDH1A1HPGDRAB9ALMNA
SCHEMBL5446727 0.83 MAPT (0.47) MAPTALDH1A1HPGDRAB9ALMNA
SCHEMBL5427885 0.82 CYP1A2 (0.47) MAPTRAB9ALMNAF10F2
SCHEMBL5431546 0.82 F10 (0.50) F10
SCHEMBL5432956 0.80 F10 (0.38) F10

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 1 patent. 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 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.