SCHEMBL2379747

SCHEMBL2379747

CN(C)CCNc1nccc2c(-c3ccc4cc(NC(=O)c5cccs5)ccc4c3)cccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC2 Q92769 1/20 0.44
▸ KMT2A Q03164 10/20 0.42
▸ KDM4E B2RXH2 9/20 0.42
▸ HPGD P15428 9/20 0.42
▸ ALDH1A1 P00352 8/20 0.42
▸ MAPT P10636 7/20 0.42
▸ MEN1 O00255 7/20 0.42
▸ RAB9A P51151 6/20 0.42
▸ NPC1 O15118 5/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.42
▸ ESR1 P03372 1/20 0.42
▸ KISS1R Q969F8 1/20 0.41
▸ NPSR1 Q6W5P4 3/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ PDGFRB P09619 1/20 0.40
▸ SRC P12931 1/20 0.40
▸ PDGFRA P16234 1/20 0.40
▸ TP53 P04637 1/20 0.39
▸ PKM P14618 1/20 0.39

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
SCHEMBL2381797 0.95 KMT2A (0.41) HDAC2KMT2AKDM4EHPGDALDH1A1
SCHEMBL12245704 0.86 KCNK3 (0.39) HDAC2KMT2AAXL
SCHEMBL2381779 0.81 GLA (0.49) KMT2AKDM4EHPGDALDH1A1MAPT
SCHEMBL2381166 0.81 TERT (0.39) KMT2AKDM4EALDH1A1MAPTMEN1
SCHEMBL5007182 0.79 LMNA (0.46) KMT2AKDM4EHPGDALDH1A1MAPT
SCHEMBL14639945 0.76 KCNK3 (0.40) KMT2AHPGDRAB9ANPC1AXL
SCHEMBL2379165 0.76 HTT (0.52) KMT2AKDM4EHPGDALDH1A1MAPT
SCHEMBL14605011 0.75 RAD52 (0.37) KMT2AKDM4EALDH1A1APAF1POLB
SCHEMBL14605010 0.75 RAD52 (0.37) KMT2AKDM4EALDH1A1APAF1POLB
SCHEMBL12245663 0.66 GAA (0.49) KMT2ATP53POLBCYP2C19GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — 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-20070054903-A1 Bis-aryl kinase inhibitors and method HGF, MET, BLK HDAC2 1252/4885KMT2A 1625/4885KDM4E 2585/4885

“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.

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