SCHEMBL11878484

SCHEMBL11878484

CCc1cc([N+](=O)[O-])ccc1NC(=N)N

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.47
▸ HTT P42858 2/20 0.46
▸ POLB P06746 2/20 0.46
▸ ALDH1A1 P00352 6/20 0.44
▸ GRIN2D O15399 1/20 0.44
▸ GRIN3B O60391 1/20 0.44
▸ GRIN1 Q05586 1/20 0.44
▸ GRIN2A Q12879 1/20 0.44
▸ GRIN2B Q13224 1/20 0.44
▸ GRIN2C Q14957 1/20 0.44
▸ GRIN3A Q8TCU5 1/20 0.44
▸ SIGMAR1 Q99720 1/20 0.44
▸ MAPT P10636 3/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ KMT2A Q03164 2/20 0.42

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
SCHEMBL11252215 0.86 RORC (0.46) RORCHTTPOLBALDH1A1MAPT
SCHEMBL11876436 0.82 GRIN2D (0.63) HTTPOLBALDH1A1GRIN2DGRIN3B
SCHEMBL7122790 0.82 SMN1; SMN2 (0.59) RORCHTTALDH1A1MAPTPKM
SCHEMBL30168169 0.82 SMN1; SMN2 (0.59) RORCHTTALDH1A1MAPTPKM
Nitric Acid SCHEMBL3858360 0.79 GRIN2D (0.60) HTTPOLBALDH1A1GRIN2DGRIN3B
SCHEMBL11880298 0.79 MAPT (0.52) RORCHTTALDH1A1GRIN2DGRIN3B
SCHEMBL1583292 0.79 HTT (0.59) HTTPOLBALDH1A1MAPTKMT2A
SCHEMBL30078131 0.79 HTT (0.59) HTTPOLBALDH1A1MAPTKMT2A
SCHEMBL11878500 0.79 GAA (0.56) POLBALDH1A1MAPTRAB9APKM
SCHEMBL4476089 0.79 MAPT (0.56) HTTALDH1A1MAPTRAB9APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3976643-A FROM AN ANILINE AND CYANAMIDE WILLIAM H. RORER, INC. (US) 1976-08-24 — — US disclosed
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