SCHEMBL16812735

SCHEMBL16812735

Cc1c(C(=O)NC2CCN(Cc3ccc(N4CCC(NC(=O)c5ccccc5)CC4)nc3)CC2)cccc1-c1ccc(OC(F)(F)F)nc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 2/20 0.52
▸ CD274 Q9NZQ7 2/20 0.48
▸ CHRM4 P08173 4/20 0.44
▸ RET P07949 1/20 0.43
▸ DRD4 P21917 3/20 0.43
▸ HTR2A P28223 1/20 0.43
▸ SSTR5 P35346 2/20 0.43
▸ CCR3 P51677 2/20 0.43
▸ SLC6A5 Q9Y345 1/20 0.43
▸ PGR P06401 1/20 0.43
▸ GPR183 P32249 1/20 0.43
▸ MCHR1 Q99705 1/20 0.43
▸ GABRA5 P31644 1/20 0.43
▸ POLB P06746 1/20 0.42
▸ HPGDS O60760 1/20 0.42
▸ DRD2 P14416 1/20 0.42

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
SCHEMBL16812722 0.93 SMO (0.48) SMOCD274CHRM4DRD4HTR2A
SCHEMBL18286601 0.92 SMO (0.53) SMOCHRM4DRD4HTR2ASSTR5
SCHEMBL16812733 0.92 SMO (0.53) SMOCHRM4RETDRD4HTR2A
SCHEMBL16812719 0.92 SMO (0.52) SMOCD274CHRM4DRD4HTR2A
SCHEMBL16812725 0.90 SMO (0.46) SMOCD274CHRM4RETDRD4
SCHEMBL16812576 0.90 SMO (0.69) SMOCD274RETDRD4HTR2A
SCHEMBL16811805 0.89 SMO (0.61) SMOCD274RETDRD4CCR3
SCHEMBL16812728 0.88 SMO (0.55) SMOCHRM4RETDRD4HTR2A
SCHEMBL18286502 0.88 SMO (0.59) SMOCD274DRD4CCR3MCHR1
SCHEMBL16812734 0.86 SMO (0.56) SMOCHRM4RETDRD4HTR2A

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 4285/4885CHRM4 4463/4885

“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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