SCHEMBL17728827

SCHEMBL17728827

C[C@@H]1[C@H](c2ccccc2)CC(N(C(=O)O)C(C)(C)C)C(=O)N1CC(F)(F)F

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 3/20 0.40
▸ CALCRL Q16602 4/20 0.39
▸ RAMP1 O60894 3/20 0.39
▸ HDAC4 P56524 2/20 0.38
▸ HDAC3 O15379 1/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC7 Q8WUI4 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.38
▸ HDAC9 Q9UKV0 1/20 0.38
▸ HDAC5 Q9UQL6 1/20 0.38
▸ HRH3 Q9Y5N1 2/20 0.35
▸ KDM1A O60341 2/20 0.34
▸ GPR88 Q9GZN0 2/20 0.33
▸ NTRK1 P04629 1/20 0.32
▸ PER2 O15055 1/20 0.32
▸ DGAT2 Q96PD7 1/20 0.31
▸ RORC P51449 1/20 0.31

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
SCHEMBL3694085 0.89 SIGMAR1 (0.38) SIGMAR1CALCRLRAMP1HDAC4HDAC3
SCHEMBL3703415 0.89 MDM2 (0.39) —
SCHEMBL17728829 0.88 RAMP1 (0.41) SIGMAR1CALCRLRAMP1HDAC4HDAC3
SCHEMBL3700283 0.88 RAMP1 (0.41) SIGMAR1CALCRLRAMP1HDAC4HDAC3
SCHEMBL3703209 0.85 SIGMAR1 (0.40) SIGMAR1CALCRLHDAC4HRH3KDM1A
SCHEMBL16652794 0.85 SIGMAR1 (0.40) SIGMAR1CALCRLRAMP1HDAC4HDAC3
SCHEMBL3692682 0.84 SIGMAR1 (0.41) SIGMAR1HDAC4HRH3KDM1AGPR88
SCHEMBL3699201 0.83 RAMP1 (0.40) CALCRLRAMP1
SCHEMBL17728821 0.83 RAMP1 (0.40) CALCRLRAMP1
SCHEMBL3698338 0.83 RAMP1 (0.40) CALCRLRAMP1

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-9850246-B2 Process for making CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2017-12-26 — — US disclosed
US-20160130273-A1 Process for Making CGRP Receptor Antagonists MERCK SHARP & DOHME CORP. (US) 2016-05-12 — — 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-20160130273-A1 Process for Making CGRP Receptor Antagonists CALCR, CALCRL, VIPR1 SIGMAR1 654/4885CALCRL 2/4885RAMP1 6/4885

“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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