SCHEMBL13185397

SCHEMBL13185397

CNC(C)NC(=O)C(C)N1C(=O)C=CC1=O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.37
▸ ALDH1A1 P00352 4/20 0.33
▸ HTT P42858 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ SLC1A2 P43004 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.30
▸ HPGD P15428 1/20 0.30

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
SCHEMBL10037571 0.86 POLB (0.37) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL2610530 0.84 POLB (0.36) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL12107536 0.83 CYP1A2 (0.43) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL11955673 0.82 POLB (0.32) POLB
SCHEMBL10310647 0.81 POLB (0.35) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL13448309 0.81 POLB (0.35) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL12109372 0.81 ALDH1A1 (0.39) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL19543492 0.81 POLB (0.39) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL327611 0.80 SMN1; SMN2 (0.35) POLBALDH1A1HTTLMNASMN1; SMN2
SCHEMBL10037551 0.80 POLB (0.38) POLBALDH1A1HTTLMNASMN1; SMN2

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-20100249033-A1 POLYMER FACTOR IX MOIETY CONJUGATES NEKTAR THERAPEUTICS (US) 2010-09-30 — — 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-20100249033-A1 POLYMER FACTOR IX MOIETY CONJUGATES F9, F13A1, F8 POLB 1490/4885ALDH1A1 3118/4885HTT 2131/4885

“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.

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