SCHEMBL16812717

SCHEMBL16812717

CC1CCN(c2ccc(CN3CCC(NC(=O)c4cccc(-c5ccc(OC(F)(F)F)nc5)c4Cl)CC3)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 1/20 0.48
▸ CD274 Q9NZQ7 6/20 0.45
▸ PDCD1 Q15116 5/20 0.45
▸ CHRM4 P08173 4/20 0.44
▸ CHRM2 P08172 2/20 0.43
▸ CHRM1 P11229 2/20 0.43
▸ CHRM3 P20309 1/20 0.43
▸ DRD4 P21917 4/20 0.42
▸ DRD3 P35462 1/20 0.42
▸ HTR2A P28223 1/20 0.41
▸ CCR3 P51677 1/20 0.40
▸ MCHR1 Q99705 1/20 0.40

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
SCHEMBL16812719 0.92 SMO (0.52) SMOCD274PDCD1CHRM4DRD4
SCHEMBL18286582 0.92 CHRM4 (0.50) SMOCD274PDCD1CHRM4CHRM2
SCHEMBL16812721 0.92 SMO (0.48) SMOCD274CHRM4CHRM2CHRM1
SCHEMBL16812722 0.92 SMO (0.48) SMOCD274CHRM4CHRM2CHRM1
SCHEMBL16812729 0.92 SMO (0.46) SMOCD274PDCD1CHRM4CHRM2
SCHEMBL16811795 0.88 SMO (0.55) SMOCD274PDCD1DRD4DRD3
SCHEMBL16812761 0.87 SMO (0.69) SMOCD274PDCD1CHRM4DRD4
SCHEMBL18286512 0.87 SMO (0.53) SMOCD274PDCD1DRD4MCHR1
SCHEMBL16812716 0.86 SMO (0.51) SMOCHRM4DRD4HTR2AMCHR1
SCHEMBL16812735 0.85 SMO (0.52) SMOCD274CHRM4DRD4HTR2A

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-20150166509-A1 SMOOTHENED MODULATORS AND METHODS OF USE THEREOF UNIV DUKE (US) 2015-06-18 — — 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-20150166509-A1 SMOOTHENED MODULATORS AND METHODS OF USE THEREOF SMO, SHH, GLI1 SMO 1/4885CD274 4285/4885PDCD1 4160/4885

“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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