SCHEMBL5871702

SCHEMBL5871702

CCNC(=O)c1ccc2cc(C)n(C3CCN(CCc4ccccc4F)CC3)c2c1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLD2 O14939 11/20 0.46
PLD1 Q13393 10/20 0.46
CACNA1G O43497 1/20 0.43
YEATS4 O95619 3/20 0.43
KCNH2 Q12809 3/20 0.43
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
OPRK1 P41145 1/20 0.42
PDE2A O00408 1/20 0.40
PDE10A Q9Y233 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
MLLT3 P42568 1/20 0.40
MLLT1 Q03111 1/20 0.40
YEATS2 Q9ULM3 1/20 0.40
DRD4 P21917 1/20 0.39

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
SCHEMBL5871280 0.91 PLD2 (0.49) PLD2PLD1CACNA1GNPC1
SCHEMBL5202497 0.91 PLD2 (0.44) PLD2PLD1CACNA1GOPRM1OPRD1
SCHEMBL5202479 0.86 HTR2A (0.47) PLD2PLD1CACNA1GYEATS4KCNH2
SCHEMBL5871261 0.82 KDM4E (0.44) CACNA1GOPRM1
SCHEMBL5871557 0.81 KMT2A (0.41) CACNA1GOPRM1OPRD1OPRK1NPC1
SCHEMBL5871623 0.81 KMT2A (0.41) CACNA1GOPRM1OPRD1OPRK1NPC1
SCHEMBL5871851 0.78 HTR2A (0.58) PLD2PLD1KCNH2
SCHEMBL5871535 0.77 PLD2 (0.50) PLD2PLD1DRD4
SCHEMBL5872222 0.77 PLD2 (0.50) PLD2PLD1DRD4
SCHEMBL6620022 0.77 PLD2 (0.46) PLD2PLD1DRD4

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 1271/4885CACNA1G 163/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 PLD2 1674/4885PLD1 1415/4885CACNA1G 118/4885

“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.