SCHEMBL3068332

SCHEMBL3068332

Fc1ccc([CH]c2ccc(N3CCN(c4ccccn4)CC3)nc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 7/20 0.54
▸ DRD3 P35462 7/20 0.54
▸ DRD4 P21917 5/20 0.54
▸ LMNA P02545 2/20 0.53
▸ KDM4E B2RXH2 1/20 0.53
▸ HTR1A P08908 4/20 0.53
▸ HTR2A P28223 4/20 0.53
▸ HTR7 P34969 4/20 0.53
▸ ADRA2C P18825 3/20 0.53
▸ DRD1 P21728 3/20 0.53
▸ DRD5 P21918 3/20 0.53
▸ HRH1 P35367 3/20 0.53
▸ BCHE P06276 2/20 0.53
▸ ACHE P22303 2/20 0.53
▸ BACE1 P56817 2/20 0.53
▸ MAPT P10636 2/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ SLC6A2 P23975 1/20 0.51
▸ SLC6A4 P31645 1/20 0.51

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
SCHEMBL3054521 0.83 TDO2 (0.48) DRD2DRD3DRD4HTR1AHTR2A
SCHEMBL23657518 0.77 MAPT (0.76) LMNABCHEACHEBACE1MAPT
SCHEMBL3063613 0.76 DRD2 (0.54) DRD2DRD3DRD4LMNAKDM4E
SCHEMBL15800694 0.74 PLD1 (0.73) KDM4EMAPTRAB9APOLBCYP3A4
SCHEMBL21353591 0.74 — —
SCHEMBL29857922 0.74 PLD1 (0.73) KDM4EMAPTRAB9APOLBCYP3A4
SCHEMBL11356194 0.71 GRIN2D (0.56) KDM4EBCHEACHEBACE1MAPT
SCHEMBL22495310 0.71 GRIN2D (0.56) DRD2DRD3DRD4KDM4EHTR1A
SCHEMBL1108651 0.71 KDM4E (0.58) LMNAKDM4EACHEBACE1MAPT
SCHEMBL3063610 0.71 ALDH1A1 (0.60) DRD2DRD3DRD4LMNAKDM4E

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-20100267697-A1 ION CHANNEL MODULATORS WYETH (US) 2010-10-21 — — 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-20100267697-A1 ION CHANNEL MODULATORS CACNA1E, CACNA1A, CACNA1S DRD2 1271/4885DRD3 1383/4885DRD4 1949/4885

“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.

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