SCHEMBL16811963

SCHEMBL16811963

Cc1ccc(-c2cccc(C(=O)NC3CCN(Cc4ccc(N5CCNCC5)nc4)CC3)c2F)cc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 1/20 0.50
▸ DRD4 P21917 3/20 0.49
▸ HPGDS O60760 1/20 0.49
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ CCR3 P51677 4/20 0.46
▸ SSTR5 P35346 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ MCHR1 Q99705 3/20 0.43
▸ POLB P06746 1/20 0.43
▸ PRKAA2 P54646 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ L3MBTL1 Q9Y468 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
SCHEMBL16811956 0.92 SMO (0.51) SMODRD4HPGDSMEN1KMT2A
SCHEMBL16811964 0.92 SMO (0.51) SMODRD4HPGDSMEN1KMT2A
SCHEMBL16811952 0.91 SMO (0.51) SMODRD4MEN1KMT2ACCR3
SCHEMBL18286472 0.91 SMO (0.53) SMODRD4MEN1KMT2ACCR3
SCHEMBL16811961 0.91 DRD4 (0.51) SMODRD4HPGDSMEN1KMT2A
SCHEMBL16811966 0.91 SMO (0.50) SMODRD4HPGDSMEN1KMT2A
SCHEMBL16811977 0.90 DRD4 (0.49) SMODRD4MEN1KMT2ACCR3
SCHEMBL18286501 0.90 SMO (0.57) SMODRD4MEN1KMT2ACCR3
SCHEMBL15615174 0.89 SMO (0.64) SMODRD4HPGDSCCR3DRD3
SCHEMBL16812755 0.89 HPGDS (0.49) SMODRD4HPGDSCCR3SSTR5

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9512106-B2 Smoothened modulators and methods of use thereof DUKE UNIVERSITY (US) 2016-12-06 — — US disclosed
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 1/4885DRD4 4828/4885HPGDS 229/4885

“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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