SCHEMBL24974733

SCHEMBL24974733

CC(C)(COCC(C)(C)Cn1cc(-c2cccc(NC(=O)N3CCC4(CC3)NC(=O)N(c3ccccc3)C4=O)c2)nn1)CC(=O)NC1(C)CCCCCCCCCCCCCCCC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TACR1 P25103 1/20 0.35
▸ TSHR P16473 2/20 0.35
▸ HDAC3 O15379 5/20 0.34
▸ HDAC1 Q13547 5/20 0.34
▸ HDAC6 Q9UBN7 5/20 0.34
▸ HDAC2 Q92769 4/20 0.34
▸ HDAC10 Q969S8 4/20 0.34
▸ HDAC8 Q9BY41 4/20 0.34
▸ ESR1 P03372 1/20 0.32
▸ AKT1 P31749 1/20 0.32
▸ KDR P35968 2/20 0.32
▸ NAMPT P43490 1/20 0.32
▸ TRPV1 Q8NER1 1/20 0.32
▸ UCHL5 Q9Y5K5 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ TEK Q02763 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ L3MBTL1 Q9Y468 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
SCHEMBL24974537 0.89 SMN1; SMN2 (0.33) TACR1TSHRPOLBALDH1A1SMN1; SMN2
SCHEMBL24974607 0.87 TACR1 (0.40) TACR1TSHRHDAC3HDAC1HDAC6
SCHEMBL24974377 0.85 NAMPT (0.43) TACR1HDAC3HDAC1HDAC6HDAC2
SCHEMBL24974359 0.79 — —
SCHEMBL24974366 0.79 KDM4E (0.42) TACR1HDAC3HDAC1HDAC6HDAC2
SCHEMBL24974552 0.78 KMT2A (0.35) TACR1TSHRHDAC3HDAC1HDAC6
SCHEMBL24974606 0.78 — —
SCHEMBL24974370 0.78 — —
SCHEMBL24974593 0.78 — —
SCHEMBL21152044 0.78 — —

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-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 — — 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-11572370-B2 CD16A binding agents and uses thereof FCGR1A, FCGR2A, FCGR3B TACR1 76/4885TSHR 1233/4885HDAC3 2964/4885

“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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