SCHEMBL13185305

SCHEMBL13185305

O=C(O)CNC(=O)CCCC(=O)NCCCOCCOCCOCCCNC(=O)CCCCC1SCC2NC(=O)NC21

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 6/20 0.63
▸ TDP1 Q9NUW8 5/20 0.63
▸ F2 P00734 1/20 0.60
▸ PRSS1 P07477 1/20 0.60
▸ PRSS2 P07478 1/20 0.60
▸ PRSS3 P35030 1/20 0.60
▸ TPSAB1 Q15661 1/20 0.60
▸ PKM P14618 3/20 0.59
▸ MEN1 O00255 1/20 0.59
▸ ABL1 P00519 1/20 0.59
▸ LMNA P02545 1/20 0.59
▸ IDE P14735 1/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ KMT2A Q03164 1/20 0.59
▸ RIN1 Q13671 1/20 0.59
▸ L3MBTL1 Q9Y468 1/20 0.59
▸ PLCD1 P51178 1/20 0.54
▸ CA12 O43570 1/20 0.54
▸ CA1 P00915 1/20 0.54
▸ CA2 P00918 1/20 0.54

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
SCHEMBL16123471 0.94 TDP1 (0.68) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL23334534 0.94 TDP1 (0.68) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL1300276 0.94 TDP1 (0.68) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL30504309 0.92 FOLH1 (0.70) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL22769273 0.91 FOLH1 (0.69) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL18957487 0.91 TDP1 (0.66) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL26902897 0.90 TDP1 (0.62) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL14795037 0.90 TDP1 (0.62) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL13791515 0.90 FOLH1 (0.62) FOLH1TDP1F2PRSS1PRSS2
SCHEMBL15672766 0.89 F2 (0.66) FOLH1TDP1F2PRSS1PRSS2

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-20100248261-A1 METHOD TO DETERMINE PROTEIN INTERACTION SITES INSTITUTE FOR SYSTEMS BIOLOGY 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-20100248261-A1 METHOD TO DETERMINE PROTEIN INTERACTION SITES FKBP3, FKBP5, STUB1 FOLH1 2456/4885TDP1 2286/4885F2 1075/4885

“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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