SCHEMBL308698

SCHEMBL308698

CCn1ccc2c(N3CCOCC3)c[c]cc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
GAA P10253 1/20 0.35
NPC1 O15118 2/20 0.34
ALDH1A1 P00352 4/20 0.34
KDM4E B2RXH2 3/20 0.34
HPGD P15428 2/20 0.34
HSD17B10 Q99714 2/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
PIK3CA P42336 2/20 0.33
POLB P06746 1/20 0.33
MTOR P42345 1/20 0.33
PIK3CD O00329 1/20 0.33
PIK3CB P42338 1/20 0.33
NCF1 P14598 1/20 0.33
LMNA P02545 2/20 0.32
SRC P12931 1/20 0.32
FLT3 P36888 1/20 0.32
GRM2 Q14416 1/20 0.32
RAB9A P51151 1/20 0.32

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
SCHEMBL308351 0.73 NPC1 (0.44) KMT2AMEN1GAANPC1ALDH1A1
SCHEMBL18029065 0.66 ATR (0.46) KMT2AMEN1NPC1ALDH1A1KDM4E
SCHEMBL3842424 0.66 ALDH1A1 (0.38) KMT2AMEN1GAANPC1ALDH1A1
SCHEMBL5363630 0.64 AKR1C3 (0.43) KMT2AMEN1GAAALDH1A1KDM4E
SCHEMBL307944 0.64 GAA (0.34) KMT2AMEN1GAANPC1ALDH1A1
SCHEMBL28028134 0.63 ALDH1A1 (0.44) KMT2AMEN1GAANPC1ALDH1A1
SCHEMBL6235367 0.63 PKM (0.41) KMT2AMEN1NPC1ALDH1A1KDM4E
SCHEMBL12004146 0.62 ALDH1A1 (0.41) KMT2AMEN1GAAALDH1A1KDM4E
SCHEMBL28284064 0.60 GAA (0.45) KMT2AMEN1GAAALDH1A1KDM4E
SCHEMBL17911877 0.60 AKR1C3 (0.46) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2111406-B1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS MERCK SHARP & DOHME (US) 2012-10-24 EP disclosed
US-8093389-B2 e.g. 1-[(1-Ethyl-4-methoxy-1H-benzimidazol-6-yl)carbonyl]-6-(1H-tetrazol-5-yl)spiro[chroman-2,4'-piperidine]-4-one; acetyl CoA carboxylase inhibitors; antidiabetic, hypoglycemic agent; metabolic syndrome, fatty liver, hyperlipemia, obesity, diabetes, bulimia, malignant neoplasm or infectious diseases MERCK SHARP & DOHME CORP. (US) 2012-01-10 US disclosed
EP-2111406-A1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS Merck & Co., Inc. (US) 2009-10-28 EP disclosed
WO-2008088688-A1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS MERCK & CO., INC. (US) 2008-07-24 WO disclosed
US-20080171761-A1 Substituted spirochromanone derivatives MERCK SHARP & DOHME LLC 2008-07-17 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-20080171761-A1 Substituted spirochromanone derivatives CBR3, CBR1, CNKSR1 KMT2A 3886/4885MEN1 1804/4885GAA 4828/4885

“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.