SCHEMBL16811972

SCHEMBL16811972

Cc1ccc(-c2cccc(C(=O)NC3CCN(Cc4ccc(N5CC(C)OC(C)C5)nc4)CC3)c2F)cc1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 2/20 0.49
▸ SMO Q99835 3/20 0.48
▸ CCR3 P51677 5/20 0.47
▸ PGR P06401 1/20 0.47
▸ GPR183 P32249 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ USP30 Q70CQ3 2/20 0.46
▸ SSTR5 P35346 1/20 0.43
▸ DRD3 P35462 1/20 0.43
▸ MCHR1 Q99705 2/20 0.43
▸ POLB P06746 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
SCHEMBL16811973 0.93 SMO (0.52) DRD4SMOCCR3PGRGPR183
SCHEMBL16811977 0.91 DRD4 (0.49) DRD4SMOCCR3MEN1KMT2A
SCHEMBL18286472 0.91 SMO (0.53) DRD4SMOCCR3MEN1KMT2A
SCHEMBL16811922 0.90 SMO (0.60) DRD4SMOCCR3USP30DRD3
SCHEMBL16811966 0.90 SMO (0.50) DRD4SMOCCR3MEN1KMT2A
SCHEMBL16812558 0.90 SMO (0.59) DRD4SMOCCR3PGRGPR183
SCHEMBL16811956 0.90 SMO (0.51) DRD4SMOCCR3MEN1KMT2A
SCHEMBL16811952 0.89 SMO (0.51) DRD4SMOCCR3MEN1KMT2A
SCHEMBL16811963 0.88 SMO (0.50) DRD4SMOCCR3MEN1KMT2A
SCHEMBL18286501 0.88 SMO (0.57) DRD4SMOCCR3MEN1KMT2A

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 DRD4 4828/4885SMO 1/4885CCR3 4622/4885

“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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