SCHEMBL7127770

SCHEMBL7127770

CCCCC1(CCCC)C(=O)c2cccc3cccc1c23

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 2/20 0.46
CRHBP P24387 2/20 0.43
CRHR2 Q13324 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
KDM4E B2RXH2 2/20 0.39
PKM P14618 1/20 0.39
CYP1B1 Q16678 1/20 0.39
CYP2C19 P33261 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CYP2D6 P10635 2/20 0.38
CYP2C9 P11712 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
MEN1 O00255 1/20 0.38
CYP3A4 P08684 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 0.38
ELANE P08246 1/20 0.38
PARP1 P09874 1/20 0.37
ALDH1A1 P00352 3/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL7120083 0.95 TYMS (0.45) TYMSCRHBPCRHR2TDP1KDM4E
SCHEMBL7118969 0.90 TYMS (0.49) TYMSCRHBPCRHR2TDP1KDM4E
SCHEMBL7119781 0.83 TYMS (0.52) TYMSCRHBPCRHR2TDP1KDM4E
SCHEMBL1514252 0.77 APEX1 (0.57) TYMSCRHBPCRHR2KDM4ESMN1; SMN2
SCHEMBL7120056 0.74 CRHBP (0.45) TYMSCRHBPCRHR2KDM4ECYP2C19
SCHEMBL5655012 0.73 MMP2 (0.40) CRHBPCRHR2TDP1KDM4EPKM
SCHEMBL8805945 0.72 KCNQ2 (0.47) TYMSCRHBPCRHR2KDM4ECYP1B1
SCHEMBL9264545 0.71 KCNQ2 (0.56) TYMSCRHBPCRHR2KDM4ECYP1B1
SCHEMBL10623075 0.71 MMP2 (0.50) KDM4EPKMCYP2D6MEN1KMT2A
SCHEMBL7130501 0.71 TYMS (0.74) TYMSCRHBPCRHR2KDM4ECYP1B1

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-6667303-B1 Agonists for serotonin 5-hydroxytryptamine 2C(5HT2C) receptor; 6-(1,4-diazepan-1-yl)benzo(cd)indol-2(1H)-ones, 6-(1,4-diazepan-1-yl)acenaphthylen-1(2H)-ones, and 5-(1,4-diazepan-1-yl)- 2H-naphtho(1,8-cd)isothiazole-1,1-dioxides WYETH 2003-12-23 US disclosed