SCHEMBL24209101

SCHEMBL24209101

C=CS(=O)(=O)NCc1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 6/20 0.64
KCNH2 Q12809 2/20 0.64
CNR2 P34972 10/20 0.53
CNR1 P21554 4/20 0.53

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
SCHEMBL1379074 0.82 OPRL1 (0.62) OPRL1KCNH2CNR2CNR1
SCHEMBL1380439 0.82 OPRL1 (0.62) OPRL1KCNH2CNR2CNR1
SCHEMBL24208899 0.82 OPRL1 (0.64) OPRL1KCNH2CNR2CNR1
SCHEMBL1377608 0.81 OPRL1 (0.60) OPRL1KCNH2CNR2CNR1
SCHEMBL1380648 0.81 OPRL1 (0.60) OPRL1KCNH2CNR2CNR1
SCHEMBL1380530 0.80 OPRL1 (0.59) OPRL1KCNH2CNR2CNR1
SCHEMBL1377522 0.79 OPRL1 (0.58) OPRL1KCNH2CNR2CNR1
SCHEMBL24208708 0.78 OPRL1 (0.65) OPRL1KCNH2CNR2CNR1
SCHEMBL1377783 0.78 OPRL1 (0.56) OPRL1KCNH2CNR2CNR1
SCHEMBL2770695 0.78 OPRL1 (0.56) OPRL1KCNH2CNR2CNR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11655238-B2 MMPL3 inhibitors, compositions and uses thereof SHANGHAITECH UNIVERSITY (CN) 2023-05-23 US disclosed
US-11655238-B2 MMPL3 inhibitors, compositions and uses thereof SHANGHAITECH UNIVERSITY (CN) 2023-05-23 US disclosed
US-20220017492-A1 MMPL3 INHIBITORS, COMPOSITIONS AND USES THEREOF SHANGHAITECH UNIVERSITY (CN) 2022-01-20 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 (2 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-11655238-B2 MMPL3 inhibitors, compositions and uses thereof TIMP3, AFG3L2, MMP3 OPRL1 3496/4885KCNH2 4695/4885CNR2 4645/4885
US-20220017492-A1 MMPL3 INHIBITORS, COMPOSITIONS AND USES THEREOF TIMP3, AFG3L2, MMP3 OPRL1 3496/4885KCNH2 4695/4885CNR2 4645/4885

“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.