Benzylamine

Benzylamine

SCHEMBL6793711

CC1(C(O)c2ccc(-c3ccc(C(=O)O)cc3)cc2)NC(=O)NC1=O.NCc1ccccc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 2/20 0.39
MMP9 P14780 2/20 0.39
MMP8 P22894 2/20 0.39
BCL2 P10415 1/20 0.39
SRD5A2 P31213 1/20 0.39
ADRB1 P08588 3/20 0.38
ADRB3 P13945 3/20 0.38
AOC3 Q16853 2/20 0.38
BACE1 P56817 2/20 0.37
BACE2 Q9Y5Z0 1/20 0.37
RXRA P19793 2/20 0.36
RXRB P28702 2/20 0.36
RXRG P48443 1/20 0.36
RARA P10276 1/20 0.36
RARB P10826 1/20 0.36
RARG P13631 1/20 0.36
PTGER4 P35408 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35

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
SCHEMBL6789361 0.82 MMP2 (0.41) MMP2MMP9MMP8
SCHEMBL6791227 0.82 MMP2 (0.41) MMP2MMP9MMP8
SCHEMBL6791153 0.82 MMP2 (0.41) MMP2MMP9MMP8
SCHEMBL6944232 0.82 ROCK2 (0.49) CA1CA2
SCHEMBL6792610 0.79 MLYCD (0.47) MMP2MMP9MMP8
SCHEMBL6793095 0.76 DHODH (0.47) MMP2MMP8
SCHEMBL6792441 0.75 TDP2 (0.40) MMP2MMP9MMP8CA12CA1
SCHEMBL8343005 0.74 MMP3 (0.48) MMP2MMP9MMP8BACE1
SCHEMBL6798530 0.74 MMP13 (0.56) MMP2
SCHEMBL6792396 0.73 PTGER3 (0.46) CA1CA2CA9

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-20040110809-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-06-10 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-20040110809-A1 Metalloproteinase inhibitors MMP9, MMP2, MMP3 MMP2 2/4885MMP9 1/4885MMP8 19/4885

“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.