SCHEMBL25464128

SCHEMBL25464128

CC(C)(NC(=O)CCC(=O)NC1CC1)c1ccc(F)c(F)c1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SMYD3 Q9H7B4 4/20 0.44
▸ ACKR3 P25106 3/20 0.42
▸ SIGMAR1 Q99720 2/20 0.40
▸ MCHR1 Q99705 1/20 0.40
▸ HDAC3 O15379 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ HPGD P15428 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ GRIN2B Q13224 1/20 0.38
▸ HTT P42858 1/20 0.38

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
SCHEMBL25464167 0.75 NPC1 (0.43) MCHR1HDAC3HDAC1HDAC2HDAC6
SCHEMBL10132085 0.66 SMN1; SMN2 (0.65) SMYD3HDAC3HDAC1HDAC2HDAC6
SCHEMBL12724987 0.66 HPGD (0.51) KMT2AHPGDNPC1RAB9ASMN1; SMN2
SCHEMBL16544523 0.66 KDM1A (0.50) KMT2AHPGDNPC1RAB9ASMN1; SMN2
SCHEMBL22870418 0.65 SMN1; SMN2 (0.50) SMYD3HDAC3HDAC1HDAC2HDAC6
SCHEMBL25464127 0.65 NPC1 (0.42) KMT2ANPC1RAB9ASMN1; SMN2HTT
SCHEMBL30166184 0.64 HPGD (0.50) HDAC3HDAC1HDAC2HDAC6KMT2A
SCHEMBL13657956 0.64 LMNA (0.63) SIGMAR1KMT2ANPC1RAB9A
SCHEMBL531986 0.64 MCHR1 (0.64) MCHR1KMT2AHPGDNPC1RAB9A
SCHEMBL13452475 0.63 HDAC3 (0.44) HDAC3HDAC1HDAC2HDAC6NPC1

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-20230151074-A1 MODULATORS OF G-PROTEIN COUPLED RECEPTORS CARMOT THERAPEUTICS, INC. 2023-05-18 — — 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-20230151074-A1 MODULATORS OF G-PROTEIN COUPLED RECEPTORS GIPR, GLP1R, GCGR SMYD3 3485/4885ACKR3 519/4885SIGMAR1 253/4885

“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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