SCHEMBL1729883

SCHEMBL1729883

Cc1nc2cc(C(=O)CN3Cc4ccc(C5CC5)nc4C3=N)cc(C(C)(C)C)c2o1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2R P25116 8/20 0.34
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 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
Bromide SCHEMBL5490925 0.99 F2R (0.35) F2RKDM4EMAPTRAB9ASMN1; SMN2
Bromide SCHEMBL1729910 0.87 F2R (0.34) F2R
Bromide SCHEMBL1730115 0.86 F2R (0.35) F2RKDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL14449091 0.85 F2R (0.41) F2RKDM4EMAPTRAB9ASMN1; SMN2
Bromide SCHEMBL1732156 0.81 F2R (0.43) F2RKDM4EMAPTRAB9A
Bromide SCHEMBL1729916 0.79 F2R (0.44) F2RKDM4EMAPTRAB9A
Bromide SCHEMBL1730584 0.78 F2R (0.36) F2RKDM4EMAPTRAB9ASMN1; SMN2
SCHEMBL1731740 0.78 F2R (0.42) F2RKDM4EMAPTRAB9A
Bromide SCHEMBL1729506 0.78 F2R (0.38) F2RKDM4EMAPTRAB9A
SCHEMBL1729083 0.78 F2R (0.52) F2RKDM4EMAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391451-B1 2-IMINOPYRROLIDINE DERIVATES EISAI R&D MAN CO LTD (JP) 2011-11-23 EP disclosed
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-20050004204-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-06 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-20050004204-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2289/4885KDM4E 3132/4885MAPT 3440/4885

“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.