SCHEMBL985596

SCHEMBL985596

N[C@H]1CC[C@H](NC(=O)c2c[nH]c3c(-c4cc(F)ccc4OCC4CC4)ncnc23)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMYD3 Q9H7B4 3/20 0.41
BRD4 O60885 1/20 0.38
BTK Q06187 4/20 0.37
ALDH1A1 P00352 1/20 0.36
KMT2A Q03164 1/20 0.36
SCN8A Q9UQD0 1/20 0.36
SCN10A Q9Y5Y9 1/20 0.36
KDM1A O60341 1/20 0.35
HPGD P15428 1/20 0.35
SYK P43405 3/20 0.35
PBK Q96KB5 1/20 0.35
CRHR1 P34998 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2B Q13224 1/20 0.34
MAP4K4 O95819 1/20 0.34
CNR1 P21554 1/20 0.33
CNR2 P34972 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
Hydrochloric Acid SCHEMBL985170 0.99 SMYD3 (0.40) SMYD3BRD4BTKALDH1A1KMT2A
SCHEMBL984182 0.94 SMYD3 (0.41) SMYD3BTKALDH1A1KMT2ASCN8A
SCHEMBL981859 0.94 SMYD3 (0.41) SMYD3BTKALDH1A1KMT2ASCN8A
SCHEMBL984446 0.92 BTK (0.40) BRD4BTKALDH1A1KMT2ASCN8A
SCHEMBL981978 0.91 NPY5R (0.38) BRD4BTKALDH1A1KMT2ASCN8A
SCHEMBL983050 0.91 BRD4 (0.37) SMYD3BRD4ALDH1A1KMT2ASCN8A
SCHEMBL984898 0.90 GRIN1 (0.40) BRD4BTKALDH1A1KMT2ASCN8A
Hydrochloric Acid SCHEMBL985798 0.90 ACKR3 (0.38) BRD4ALDH1A1KMT2ASCN8ASCN10A
SCHEMBL984905 0.90 KDM1A (0.42) SMYD3BTKKDM1AHPGDPBK
SCHEMBL984599 0.90 BTK (0.39) SMYD3BTKKDM1APBK

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-20110021479-A1 PYRROLOPYRIMIDINECARBOXAMIDES NYCOMED GMBH (DE) 2011-01-27 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-20110021479-A1 PYRROLOPYRIMIDINECARBOXAMIDES PDE5A, PDE3A, PDE2A SMYD3 1287/4885BRD4 1299/4885BTK 1977/4885

“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.