SCHEMBL11820366

SCHEMBL11820366

CCOC(=O)c1cn(CC)c2cc(C3CCCCC3)ccc2c1=O

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.55
▸ HPGD P15428 3/20 0.52
▸ KMT2A Q03164 3/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ POLB P06746 2/20 0.50
▸ MAPT P10636 1/20 0.50
▸ THRB P10828 1/20 0.50
▸ ALDH1A1 P00352 6/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ P2RX3 P56373 1/20 0.45
▸ ATM Q13315 1/20 0.45
▸ GAA P10253 2/20 0.44
▸ CNR2 P34972 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 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
SCHEMBL11813745 0.92 LMNA (0.64) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11820183 0.92 LMNA (0.64) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11814228 0.87 KDM4E (0.53) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11815803 0.82 POLB (0.49) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11830597 0.82 KMT2A (0.62) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11820333 0.81 POLB (0.61) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11815260 0.81 LMNA (0.53) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11815520 0.80 CNR2 (0.65) LMNAHPGDKMT2AMEN1MAPT
SCHEMBL4176910 0.79 LMNA (0.65) LMNAHPGDKMT2AMEN1POLB
SCHEMBL11817264 0.79 LMNA (0.52) LMNAHPGDKMT2AMEN1POLB

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-3960868-A Derivatives of 6,7 or 8 cycloalkyl 4-oxo quinoline 3 carboxylic acid CIBA-GEIGY CORPORATION (US) 1976-06-01 — — US disclosed
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