SCHEMBL18059488

SCHEMBL18059488

CN1CCN(C(=O)[C@H](COCCN[C@]2(C)C[C@H]2c2ccccn2)NC(=O)c2ccc(-c3ccccc3)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 14/20 0.46
KDM1A O60341 6/20 0.44
CYP3A4 P08684 2/20 0.41

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
SCHEMBL19466089 1.00 UGCG (0.46) UGCGKDM1ACYP3A4
SCHEMBL19634349 0.81 KDM1A (0.52) UGCGKDM1A
SCHEMBL18059539 0.81 KDM1A (0.52) UGCGKDM1A
SCHEMBL16455167 0.79 KDM1A (0.52) UGCGKDM1ACYP3A4
SCHEMBL18059520 0.77 KDM1A (0.49) KDM1ACYP3A4
SCHEMBL18848473 0.77 KDM1A (0.49) KDM1ACYP3A4
SCHEMBL18848618 0.77 KMT2A (0.51) UGCGKDM1ACYP3A4
SCHEMBL26148692 0.73 UGCG (0.52) UGCGCYP3A4
SCHEMBL16455122 0.72 UGCG (0.51) UGCGCYP3A4
SCHEMBL19466153 0.71 KDM1A (0.58) KDM1A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10370346-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2019-08-06 US disclosed
US-20170334873-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2017-11-23 US disclosed
US-9790195-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2017-10-17 US disclosed
US-20160257662-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE IMAGO BIOSCIENCES, INC. 2016-09-08 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 (3 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-20170334873-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A UGCG 3745/4885KDM1A 2/4885CYP3A4 4183/4885
US-20160257662-A1 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE KDM1B, KDM1A, KDM2A UGCG 4101/4885KDM1A 2/4885CYP3A4 3948/4885
US-10370346-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A UGCG 3745/4885KDM1A 2/4885CYP3A4 4183/4885

“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.