SCHEMBL5871928

SCHEMBL5871928

Cc1cc2ccc(C(=O)NCCN3CCCC3)cc2n1C1CCN(CCc2ccc(F)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLD2 O14939 12/20 0.53
PLD1 Q13393 11/20 0.53
DRD2 P14416 1/20 0.49
CACNA1G O43497 2/20 0.49
MCHR1 Q99705 1/20 0.46
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
HTR7 P34969 1/20 0.45
HTR6 P50406 1/20 0.45
HTR1A P08908 1/20 0.45

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
Oxalic Acid SCHEMBL5871790 0.97 PLD2 (0.51) PLD2PLD1DRD2CACNA1GMCHR1
SCHEMBL5872222 0.92 PLD2 (0.50) PLD2PLD1DRD2MCHR1HTR2A
SCHEMBL5871535 0.92 PLD2 (0.50) PLD2PLD1DRD2MCHR1HTR2A
SCHEMBL5871154 0.91 PLD2 (0.49) PLD2PLD1DRD2MCHR1HTR2A
SCHEMBL5202479 0.90 HTR2A (0.47) PLD2PLD1DRD2CACNA1GMCHR1
SCHEMBL5871452 0.90 PLD2 (0.48) PLD2PLD1DRD2MCHR1HTR2A
SCHEMBL5204133 0.88 HTR2A (0.49) PLD2PLD1CACNA1GHTR2AHTR2C
SCHEMBL6620022 0.88 PLD2 (0.46) PLD2PLD1DRD2MCHR1HTR2A
SCHEMBL6621516 0.86 PLD2 (0.44) PLD2PLD1DRD2MCHR1HTR2A
SCHEMBL5871659 0.86 PLD2 (0.44) PLD2PLD1DRD2MCHR1HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP claimed
US-6579881-B2 Indoles EISAI CO., LTD. (JP) 2003-06-17 US claimed
US-20020019531-A1 Indoles EISAI CO., LTD. 2002-02-14 US claimed
EP-0976732-A1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-02-02 EP claimed
US-7071201-B2 Serotonin antagonism; muscle relaxant for myotonia; such as 1-(1-(2-(4-methoxyphenyl)ethyl)piperidin-4-yl)-7-methoxy-1,2,3,4 -tetrahydroquinoline EISAI CO., LTD. (JP) 2006-07-04 US disclosed
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP disclosed
US-6579881-B2 Indoles EISAI CO., LTD. (JP) 2003-06-17 US disclosed
US-6448243-B1 SEROTONIN ANTAGONIST FOR TREATING, AMELIORATING AND PREVENTING SPASTIC PARALYSIS OR CENTRAL MUSCLE RELAXANTS FOR AMELIORATING MYOTONIA EISAI CO., LTD. (JP) 2002-09-10 US disclosed
US-20020086999-A1 Certain quinoline derivatives EISAI CO., LTD. 2002-07-04 US disclosed
US-20020019531-A1 Indoles EISAI CO., LTD. 2002-02-14 US disclosed
EP-0976732-A1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-02-02 EP 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 (2 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-20020019531-A1 Indoles INMT, MUSK, MB PLD2 1692/4885PLD1 1271/4885DRD2 51/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 PLD2 1674/4885PLD1 1415/4885DRD2 54/4885

“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.