SCHEMBL30833236

SCHEMBL30833236

CCOC(=O)c1cc([N+](=O)[O-])c(-c2cnccc2C(=O)OCC)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 3/20 0.45
ALDH1A1 P00352 6/20 0.42
HPGD P15428 3/20 0.42
MMP2 P08253 2/20 0.42
MMP14 P50281 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 2/20 0.41
GALR2 O43603 1/20 0.41
MITF O75030 1/20 0.41
POLB P06746 1/20 0.41
HSP90AA1 P07900 1/20 0.41
XBP1 P17861 1/20 0.41
CCR6 P51684 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GCGR P47871 1/20 0.40
MAPT P10636 6/20 0.39
KMT2A Q03164 3/20 0.39
KDM4E B2RXH2 2/20 0.39
MEN1 O00255 2/20 0.39
NPC1 O15118 2/20 0.39

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
SCHEMBL30715911 0.92 MMP13 (0.48) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL30797482 0.87 MMP13 (0.45) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL30744722 0.86 MMP13 (0.48) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL31195332 0.83 MMP13 (0.46) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL30816123 0.79 MMP13 (0.46) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL27087358 0.78 GCGR (0.42) MMP13ALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL4070785 0.77 ALDH1A1 (0.52) ALDH1A1HPGDSMN1; SMN2LMNAGALR2
SCHEMBL30751749 0.77 MMP13 (0.48) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL30761773 0.77 MMP13 (0.48) MMP13ALDH1A1HPGDMMP2MMP14
SCHEMBL30910161 0.76 KDM4E (0.42) ALDH1A1HPGDSMN1; SMN2POLBGCGR

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-12180209-B1 Pyrrolo[3,2-c][2,6]naphthyridine-2-carboxylic acid compounds as CK2 inhibitors King Faisal University (SA) 2024-12-31 US disclosed
US-12173003-B1 Pyrrolo[3,2-C][2,6]naphthyridine-2-carboxylic acid compounds as CK2 inhibitors King Faisal University (SA) 2024-12-24 US disclosed
US-11945820-B1 Pyrrolo[3,2-c][2,6]naphthyridine-2-carboxylic acid compounds as CK2 inhibitors King Faisal University (SA) 2024-04-02 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 (3 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-12173003-B1 Pyrrolo[3,2-C][2,6]naphthyridine-2-carboxylic acid compounds as CK2 inhibitors CSNK2A2, CSNK2A3, CKS2 MMP13 3728/4885ALDH1A1 4307/4885HPGD 3339/4885
US-11945820-B1 Pyrrolo[3,2-c][2,6]naphthyridine-2-carboxylic acid compounds as CK2 inhibitors CSNK2A2, CSNK2A3, CKS2 MMP13 3728/4885ALDH1A1 4307/4885HPGD 3339/4885
US-12180209-B1 Pyrrolo[3,2-c][2,6]naphthyridine-2-carboxylic acid compounds as CK2 inhibitors CSNK2A2, CSNK2A3, CKS2 MMP13 3728/4885ALDH1A1 4307/4885HPGD 3339/4885

“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.