SCHEMBL6336912

SCHEMBL6336912

COc1ccccc1CN(CC(=O)C(c1ccc(C)cc1)c1ccc(C)cc1)C[C@@H]1CN(C(=O)O)CCN1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.40
▸ MEN1 O00255 4/20 0.40
▸ CRHBP P24387 1/20 0.40
▸ CRHR2 Q13324 1/20 0.40
▸ BCHE P06276 6/20 0.39
▸ ACHE P22303 6/20 0.39
▸ PKM P14618 1/20 0.38
▸ TACR1 P25103 3/20 0.37
▸ SLC1A5 Q15758 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALOX15 P16050 1/20 0.34

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
SCHEMBL6334919 0.95 KMT2A (0.45) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL7006162 0.95 KMT2A (0.45) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL6342999 0.93 KMT2A (0.40) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL6336995 0.77 PARP1 (0.47) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL6333422 0.77 PARP1 (0.47) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL6635272 0.77 PARP1 (0.45) KMT2AMEN1CRHBPCRHR2
SCHEMBL6540897 0.76 MEN1 (0.46) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL7204176 0.72 ALDH1A1 (0.44) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL6341433 0.72 ALDH1A1 (0.44) KMT2AMEN1CRHBPCRHR2BCHE
SCHEMBL6906749 0.71 MEN1 (0.41) KMT2AMEN1CRHBPCRHR2BCHE

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-20050171350-A1 Benzhydryl derivatives FUJISAWA PHARAMACEUTICAL CO., LTD. (JP) 2005-08-04 — — 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-20050171350-A1 Benzhydryl derivatives BDKRB1, BDKRB2, TACR1 KMT2A 2775/4885MEN1 550/4885CRHBP 1459/4885

“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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