SCHEMBL7083707

SCHEMBL7083707

Cc1ccnc(C(=O)CC(=O)c2ccc(CN3C=CN(Cn4nccn4)N3)cc2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 5/20 0.39
KDM1A O60341 3/20 0.39
HDAC6 Q9UBN7 3/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
HDAC5 Q9UQL6 1/20 0.34
RAB9A P51151 3/20 0.32
POLB P06746 2/20 0.32
ACKR3 P25106 1/20 0.32
P2RX3 P56373 1/20 0.32
NPC1 O15118 1/20 0.32
MMP13 P45452 1/20 0.32
ALDH1A1 P00352 2/20 0.32
ERCC5 P28715 1/20 0.32
FEN1 P39748 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MAPK10 P53779 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL7083709 0.89 ACKR3 (0.35) HDAC1KDM1AHDAC6ACKR3ALDH1A1
SCHEMBL7077546 0.73 ACKR3 (0.40) HDAC1HDAC6RAB9AACKR3NPC1
SCHEMBL7081122 0.69 CYP19A1 (0.39) HDAC1HDAC6RAB9AACKR3NPC1
SCHEMBL7077330 0.69 ALDH1A1 (0.42) RAB9ANPC1MMP13ALDH1A1MAPK10
SCHEMBL7083703 0.68 KLKB1 (0.36) HDAC1KDM1AHDAC6HDAC2HDAC8
SCHEMBL7077781 0.66 HDAC1 (0.38) HDAC1HDAC6RAB9AACKR3NPC1
SCHEMBL7081705 0.66 HTT (0.48) HDAC1HDAC6RAB9ANPC1MEN1
SCHEMBL7078756 0.65 HDAC1 (0.39) HDAC1HDAC6ACKR3MMP13ALDH1A1
SCHEMBL7083036 0.65 CYP19A1 (0.41) HDAC1HDAC6ACKR3ALDH1A1MEN1
SCHEMBL7078397 0.65 HAO1 (0.53) HDAC1HDAC6HDAC2HDAC8HDAC5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1196384-A4 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO INC (US) 2002-10-23 EP claimed
EP-1196384-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF Merck & Co., Inc. (US) 2002-04-17 EP claimed
WO-2001000578-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO., INC. (US) 2001-01-04 WO claimed
US-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof PAYNE LINDA S (US) 2003-12-11 US disclosed
EP-1196384-A4 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO INC (US) 2002-10-23 EP disclosed
EP-1196384-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF Merck & Co., Inc. (US) 2002-04-17 EP disclosed
WO-2001000578-A1 1-(AROMATIC- OR HETEROAROMATIC-SUBSTITUTED)-3-(HETEROAROMATIC SUBSTITUTED)-1,3-PROPANEDIONES AND USES THEREOF MERCK & CO., INC. (US) 2001-01-04 WO 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-20030229079-A1 1-(Aromatic- or heteroaromatic-substituted)-3-(heteroaromatic substituted)-1,3-propanediones and uses thereof CYP2S1, IMPDH1, IDO1 HDAC1 731/4885KDM1A 982/4885HDAC6 4113/4885

“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.