SCHEMBL21625367

SCHEMBL21625367

CC1C(C(=O)O)[C@@]12CCOc1ccccc12

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.38
AKR1B1 P15121 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
GAA P10253 1/20 0.36
RARA P10276 1/20 0.34
RARB P10826 1/20 0.34
RARG P13631 1/20 0.34
KIF11 P52732 1/20 0.34
HSD11B1 P28845 2/20 0.33
NOTUM Q6P988 1/20 0.33
LDHA P00338 1/20 0.33

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
SCHEMBL21915155 1.00 KMT2A (0.38) KMT2AAKR1B1SMN1; SMN2GAARARA
SCHEMBL21286723 1.00 KMT2A (0.38) KMT2AAKR1B1SMN1; SMN2GAARARA
SCHEMBL20997406 1.00 KMT2A (0.38) KMT2AAKR1B1SMN1; SMN2GAARARA
SCHEMBL24250654 1.00 KMT2A (0.38) KMT2AAKR1B1SMN1; SMN2GAARARA
SCHEMBL21915010 0.85 KMT2A (0.39) KMT2ASMN1; SMN2GAARARARARB
SCHEMBL20997082 0.85 KMT2A (0.39) KMT2ASMN1; SMN2GAARARARARB
SCHEMBL21286816 0.85 KMT2A (0.39) KMT2ASMN1; SMN2GAARARARARB
SCHEMBL21625352 0.85 KMT2A (0.39) KMT2ASMN1; SMN2GAARARARARB
SCHEMBL21625351 0.85 KMT2A (0.39) KMT2ASMN1; SMN2GAARARARARB
SCHEMBL21625366 0.82 LMNA (0.38) KMT2AGAA

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-10538502-B2 Tricyclic spiro compound ONO PHARMACEUTICAL CO., LTD. (JP) 2020-01-21 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-10538502-B2 Tricyclic spiro compound PTGER4, PTGER1, PTGER3 KMT2A 3901/4885AKR1B1 268/4885SMN1; SMN2 2915/4885

“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.