SCHEMBL7124909

SCHEMBL7124909

N#Cc1csc(Oc2ccc(C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4)cc2)n1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.35
MMP2 P08253 1/20 0.35
MMP7 P09237 1/20 0.35
MMP9 P14780 1/20 0.35
MMP13 P45452 1/20 0.35
USP30 Q70CQ3 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
SCN9A Q15858 9/20 0.34
EZH2 Q15910 1/20 0.34
KDM1A O60341 1/20 0.33
PTGDR2 Q9Y5Y4 2/20 0.33

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
SCHEMBL7120647 0.86 MMP2 (0.36) MMP2MMP7MMP9MMP13EZH2
SCHEMBL7119410 0.86 NPC1 (0.37) MMP2MMP7MMP9MMP13NPC1
SCHEMBL7123450 0.85 MMP2 (0.35) MMP2MMP7MMP9MMP13NPC1
SCHEMBL7124892 0.85 MMP2 (0.35) MMP2MMP7MMP9MMP13EZH2
SCHEMBL7123409 0.84 SCN9A (0.35) MMP2MMP7MMP9MMP13SCN9A
SCHEMBL7115944 0.83 EPHX2 (0.36) EPHX2MMP2MMP7MMP9MMP13
SCHEMBL7118035 0.83 MMP2 (0.34) MMP2MMP7MMP9MMP13EZH2
SCHEMBL7122587 0.83 ACACB (0.41) EPHX2MMP2MMP7MMP9MMP13
SCHEMBL7123977 0.83 NPC1 (0.36) EPHX2NPC1RAB9AEZH2KDM1A
SCHEMBL7120572 0.82 EPHX2 (0.49) EPHX2MMP2MMP7MMP9MMP13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030069296-A1 Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-04-10 US claimed
US-20030069296-A1 Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease PHARMACIA & UPJOHN COMPANY 2003-04-10 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-20030069296-A1 Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease CYP7B1, UGT2B7, CYP1B1 EPHX2 194/4885MMP2 3731/4885MMP7 2061/4885

“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.