MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCL
Name: N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE
SMILES: C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 754Ionic States: 232Tautomers: 0Drug Similarity: 0

Items found 301 - 320 of 754

of 38 Go to Page

MMs00023196 tanimoto score: 0.73	MMs00022699 tanimoto score: 0.73	MMs03079441 tanimoto score: 0.73	MMs03514201 tanimoto score: 0.73
MMs03514199 tanimoto score: 0.73	MMs00482795 tanimoto score: 0.73	MMs00482702 tanimoto score: 0.73	MMs03498149 tanimoto score: 0.73
MMs00021336 tanimoto score: 0.73	MMs00482657 tanimoto score: 0.73	MMs00021334 tanimoto score: 0.73	MMs00482644 tanimoto score: 0.73
MMs02903931 tanimoto score: 0.73	MMs02905675 tanimoto score: 0.73	MMs02375563 tanimoto score: 0.73	MMs00484696 tanimoto score: 0.73
MMs00484694 tanimoto score: 0.73	MMs02886416 tanimoto score: 0.73	MMs02864997 tanimoto score: 0.73	MMs02890733 tanimoto score: 0.73

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