SCHEMBL6791292

SCHEMBL6791292

CNc1nc(N2CCN(Cc3cccs3)CC2)nc(Nc2ccc(C)cc2)c1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 10/20 0.44
DRD3 P35462 7/20 0.44
LMNA P02545 2/20 0.44
DRD2 P14416 5/20 0.42
DRD5 P21918 4/20 0.42
SMN1; SMN2 Q16637 4/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42
METAP2 P50579 1/20 0.41
PYGM P11217 1/20 0.41
HSD17B10 Q99714 1/20 0.40
DRD1 P21728 1/20 0.40
GAA P10253 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
HTT P42858 1/20 0.40

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
SCHEMBL6784619 0.82 LMNA (0.43) DRD4DRD3LMNADRD2SMN1; SMN2
SCHEMBL6789606 0.78 CYBB (0.49) LMNASMN1; SMN2KDM4EALDH1A1MAPT
SCHEMBL6791293 0.78 MAPT (0.53) DRD3LMNADRD2ALDH1A1MAPT
SCHEMBL3785990 0.77 MAPT (0.47) DRD4DRD3LMNADRD2DRD5
SCHEMBL6788466 0.76 HRH4 (0.44) LMNASMN1; SMN2ALDH1A1MAPTCYP1A2
SCHEMBL3236690 0.75 ROCK2 (0.53) LMNASMN1; SMN2ALDH1A1POLBCYP1A2
SCHEMBL6789794 0.75 SCN9A (0.44) LMNASMN1; SMN2ALDH1A1POLBMAPT
SCHEMBL6788991 0.75 TDP1 (0.44) LMNASMN1; SMN2KDM4EALDH1A1MAPT
SCHEMBL6788753 0.72 KMT2A (0.50) LMNAKDM4EALDH1A1POLBHSD17B10
SCHEMBL6785059 0.72 HRH4 (0.43) LMNASMN1; SMN2ALDH1A1MAPTCYP1A2

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-20040127502-A1 Use of GAL3 antagonist for treatment of depression SYNAPTIC PHARMACEUTICAL CORPORATION 2004-07-01 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-20040127502-A1 Use of GAL3 antagonist for treatment of depression GALR3, GALR2, GALR1 DRD4 412/4885DRD3 158/4885LMNA 2170/4885

“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.