SCHEMBL2800296

SCHEMBL2800296

CCC(=NO)c1cc(OC)cc2c1ccc(=O)n2CCN1CCC(N(Cc2ccc3c(c2)OCCO3)C(=O)O)CC1C(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SHH Q15465 1/20 0.34
SMO Q99835 1/20 0.34
KCNH2 Q12809 3/20 0.33
LMNA P02545 2/20 0.32
OPRM1 P35372 2/20 0.32
UBE2M P61081 3/20 0.32
DCUN1D1 Q96GG9 3/20 0.32
BMP1 P13497 1/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
GAA P10253 1/20 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
SCHEMBL2795842 0.92 SHH (0.35) SHHSMOKCNH2LMNAOPRM1
SCHEMBL2798079 0.92 SHH (0.36) SHHSMOKCNH2LMNAOPRM1
SCHEMBL2800697 0.89 SHH (0.35) SHHSMOKCNH2LMNAOPRM1
SCHEMBL5042242 0.89 KCNH2 (0.41) KCNH2LMNAOPRM1UBE2MDCUN1D1
SCHEMBL5042240 0.89 KCNH2 (0.41) KCNH2LMNAOPRM1UBE2MDCUN1D1
SCHEMBL2799131 0.87 KCNH2 (0.36) SHHSMOKCNH2LMNAOPRM1
SCHEMBL2800210 0.86 SHH (0.36) SHHSMOKCNH2LMNAOPRM1
SCHEMBL2800492 0.85 KCNH2 (0.46) SHHSMOKCNH2LMNAOPRM1
SCHEMBL2801132 0.85 KCNH2 (0.38) SHHSMOKCNH2LMNAOPRM1
SCHEMBL2796269 0.84 KCNH2 (0.47) SHHSMOKCNH2LMNAUBE2M

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-8329694-B2 Quinoxalinones as antibacterial composition TOYAMA CHEMICAL CO., LTD. (JP) 2012-12-11 US disclosed
US-20100168418-A1 NOVEL NITROGENATED HETEROCYCLIC COMPOUND AND SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2010-07-01 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-20100168418-A1 NOVEL NITROGENATED HETEROCYCLIC COMPOUND AND SALT THEREOF ROS1, NOX1, ARG1 SHH 1455/4885SMO 1036/4885KCNH2 578/4885

“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.