SCHEMBL16639804

SCHEMBL16639804

CC(C)(C)N1Cc2ccc(N)nc2C1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.34
▸ DRD3 P35462 1/20 0.34
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33
▸ NOS2 P35228 2/20 0.32
▸ NOS3 P29474 1/20 0.32
▸ NOS1 P29475 1/20 0.32
▸ NCF1 P14598 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ GRIN2D O15399 1/20 0.30
▸ GRIN3B O60391 1/20 0.30
▸ CHRM2 P08172 1/20 0.30
▸ CHRM1 P11229 1/20 0.30
▸ OPRM1 P35372 1/20 0.30
▸ GRIN1 Q05586 1/20 0.30
▸ KCNH2 Q12809 1/20 0.30
▸ GRIN2A Q12879 1/20 0.30
▸ GRIN2B Q13224 1/20 0.30
▸ GRIN2C Q14957 1/20 0.30
▸ GRIN3A Q8TCU5 1/20 0.30

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
SCHEMBL19498567 0.81 ABHD6 (0.43) CHRNB2CHRNA4KCNH2
SCHEMBL19498162 0.79 CYP1A2 (0.32) KCNH2
SCHEMBL16644163 0.79 HTR1D (0.36) DRD2DRD3CHRNB2CHRNA4NOS2
SCHEMBL16639808 0.75 PDGFRB (0.38) DRD2DRD3
SCHEMBL19498186 0.75 NCF1 (0.38) NCF1
SCHEMBL18820428 0.75 — —
SCHEMBL19498187 0.75 DRD2 (0.37) DRD2DRD3
SCHEMBL20651755 0.73 DRD2 (0.33) DRD2DRD3CHRNB2CHRNA4NOS2
SCHEMBL19079904 0.73 DRD2 (0.39) DRD2DRD3CHRNB2CHRNA4NOS2
SCHEMBL19498181 0.73 HTR2A (0.42) —

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-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES VALO HEALTH, INC. 2015-04-16 — — 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-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES STS, SULT1E1, CBS DRD2 3204/4885DRD3 2944/4885CHRNB2 4731/4885

“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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