SCHEMBL7048268

SCHEMBL7048268

Cc1cc(NC(=O)c2cc([N+](=O)[O-])ccc2Cl)no1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.82
▸ RAB9A P51151 4/20 0.82
▸ KMT2A Q03164 6/20 0.65
▸ MEN1 O00255 5/20 0.65
▸ POLB P06746 2/20 0.65
▸ L3MBTL1 Q9Y468 1/20 0.65
▸ PKM P14618 2/20 0.64
▸ SMN1; SMN2 Q16637 5/20 0.63
▸ CYP1A2 P05177 2/20 0.63
▸ CYP2C19 P33261 2/20 0.63
▸ RORC P51449 4/20 0.61
▸ CYP3A4 P08684 2/20 0.59
▸ MAPK1 P28482 2/20 0.59
▸ PPARG P37231 2/20 0.59
▸ ALOX15 P16050 1/20 0.59
▸ PPARA Q07869 1/20 0.59
▸ GAA P10253 2/20 0.59
▸ HTT P42858 1/20 0.58
▸ MAPT P10636 3/20 0.58
▸ LMNA P02545 1/20 0.58

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
SCHEMBL7129857 0.84 NPC1 (0.60) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7129854 0.82 RORC (0.59) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7124311 0.80 SORT1 (0.75) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7119948 0.80 SMN1; SMN2 (0.83) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7118616 0.79 SMN1; SMN2 (0.67) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7120764 0.77 KMT2A (0.76) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL18147432 0.77 RORC (0.80) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL2585157 0.77 TP53 (0.82) NPC1RAB9AKMT2AMEN1PKM
SCHEMBL18147747 0.77 SMN1; SMN2 (0.64) NPC1RAB9AKMT2AMEN1POLB
SCHEMBL7130662 0.76 RORC (0.73) NPC1RAB9AKMT2AMEN1POLB

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-20030130343-A1 Fat accumulation-modulating compounds ADIPOGENIX, INC. (US) 2003-07-10 — — US claimed
WO-2003013516-A1 FAT ACCUMULATION-MODULATING COMPOUNDS ADIPOGENIX, INC. (US) 2003-02-20 — — WO claimed

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-20030130343-A1 Fat accumulation-modulating compounds FABP4, LIPC, PLIN1 NPC1 92/4885RAB9A 2609/4885KMT2A 1569/4885

“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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