SCHEMBL19124347

SCHEMBL19124347

CCCCCCCC(CCCCCCC)N1[C@H](C)CNC[C@@H]1C

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ EBP Q15125 1/20 0.34
▸ SIGMAR1 Q99720 1/20 0.34
▸ FDPS P14324 3/20 0.33
▸ GBA1 P04062 1/20 0.33
▸ LMNA P02545 1/20 0.32
▸ DNM1 Q05193 1/20 0.31
▸ GUSB P08236 2/20 0.31

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
SCHEMBL20746967 0.82 EBP (0.37) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL19711201 0.79 EBP (0.39) EBPSIGMAR1FDPSGBA1LMNA
SCHEMBL21846657 0.79 EBP (0.35) EBPSIGMAR1FDPSLMNADNM1
SCHEMBL24562872 0.79 DNM1 (0.33) FDPSGBA1LMNADNM1
SCHEMBL17793809 0.75 — —
SCHEMBL23844581 0.74 CHRNB2 (0.38) EBPSIGMAR1FDPSGBA1LMNA
SCHEMBL23844840 0.74 CHRNB2 (0.38) EBPSIGMAR1FDPSGBA1LMNA
SCHEMBL18948436 0.74 PRKD3 (0.38) EBPSIGMAR1GBA1GUSB
SCHEMBL23969782 0.73 EBP (0.31) EBPSIGMAR1FDPS
SCHEMBL24599522 0.73 EBP (0.31) EBPSIGMAR1FDPS

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-20170197968-A1 Compositions and Methods for Inhibiting BMP NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-07-13 — — 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-20170197968-A1 Compositions and Methods for Inhibiting BMP BMP1, BMP2, BMPR2 EBP 198/4885SIGMAR1 4657/4885FDPS 303/4885

“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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