SCHEMBL14076496

SCHEMBL14076496

Cc1ccc(Cc2cnc(C)s2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 5/20 0.48
▸ NPC1 O15118 4/20 0.48
▸ RAB9A P51151 4/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.48
▸ KDM4E B2RXH2 3/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ MAPT P10636 2/20 0.48
▸ NFKB1 P19838 2/20 0.48
▸ NFKB2 Q00653 2/20 0.48
▸ RELA Q04206 2/20 0.48
▸ GAA P10253 2/20 0.48
▸ SLC5A2 P31639 1/20 0.48
▸ POLB P06746 3/20 0.47
▸ CCR6 P51684 1/20 0.47
▸ ABL1 P00519 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47

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
SCHEMBL752333 0.85 SMN1; SMN2 (0.52) LMNANPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL12536051 0.85 KMT2A (0.52) LMNANPC1RAB9AMEN1KMT2A
SCHEMBL10272444 0.85 LMNA (0.64) LMNANPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL10272620 0.82 POLB (0.69) LMNARAB9ASMN1; SMN2KDM4EMEN1
SCHEMBL3136047 0.81 EPHX2 (0.70) LMNANPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL13844981 0.81 POLB (0.41) LMNANPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL13142435 0.81 SLC6A3 (0.43) LMNAMAPTGAAPOLBHTT
SCHEMBL21890681 0.81 CYP11B1 (0.44) LMNANPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL13183752 0.79 MAPT (0.53) LMNANPC1RAB9AKDM4EMEN1
SCHEMBL21578300 0.78 NPC1 (0.34) LMNANPC1RAB9ASMN1; SMN2KDM4E

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-20080227785-A1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2008-09-18 — — US disclosed
US-20080227785-A1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2008-09-18 — — US disclosed
US-7375222-B2 2,4,6-Triamino-1,3,5-triazine derivative ASTELLAS PHARMA INC. (JP) 2008-05-20 — — US disclosed
US-7375222-B2 2,4,6-Triamino-1,3,5-triazine derivative ASTELLAS PHARMA INC. (JP) 2008-05-20 — — 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-20080227785-A1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE KCNT1, KCNMA1, KCNJ2 LMNA 3239/4885NPC1 701/4885RAB9A 2101/4885

“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.

Send feedback