SCHEMBL18890873

SCHEMBL18890873

O=C(Nc1ccccc1)c1ccc2c(c1)N(Cc1c(Cl)cccc1Cl)C(=O)CS2

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.65
▸ TP53 P04637 3/20 0.59
▸ STING1 Q86WV6 1/20 0.59
▸ SMN1; SMN2 Q16637 3/20 0.57
▸ LMNA P02545 2/20 0.57
▸ ALDH1A1 P00352 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ POLB P06746 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
SCHEMBL18890871 0.81 MAPT (0.73) MAPTTP53SMN1; SMN2ALDH1A1KMT2A
SCHEMBL18890874 0.81 MAPT (0.84) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL21972639 0.80 STING1 (0.81) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL21972318 0.80 STING1 (0.81) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL18864289 0.80 MAPT (0.73) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL18890872 0.79 STING1 (0.89) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL21972652 0.79 MAPT (1.00) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL21972669 0.78 TP53 (0.82) MAPTTP53STING1SMN1; SMN2LMNA
SCHEMBL25922279 0.77 CTDSP1 (0.58) MAPTTP53SMN1; SMN2LMNAALDH1A1
SCHEMBL21972956 0.77 TP53 (0.78) MAPTTP53SMN1; SMN2LMNAALDH1A1

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-20170146519-A1 STING AGONISTS AND METHODS OF SELECTING STING AGONISTS OREGON HEALTH & SCIENCE UNIVERSITY (US) 2017-05-25 — — 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-20170146519-A1 STING AGONISTS AND METHODS OF SELECTING STING AGONISTS STING1, IRF3, MAVS MAPT 4720/4885TP53 286/4885STING1 1/4885

“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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