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 201 - 220 of 754

of 38 Go to Page

MMs00012964 tanimoto score: 0.75	MMs00021338 tanimoto score: 0.75	MMs02358630 tanimoto score: 0.75	MMs03167803 tanimoto score: 0.75
MMs03147400 tanimoto score: 0.75	MMs00484991 tanimoto score: 0.75	MMs00484432 tanimoto score: 0.75	MMs02358632 tanimoto score: 0.75
MMs02283453 tanimoto score: 0.75	MMs02861256 tanimoto score: 0.75	MMs02617000 tanimoto score: 0.75	MMs00482331 tanimoto score: 0.75
MMs03250394 tanimoto score: 0.75	MMs00482186 tanimoto score: 0.75	MMs02234833 tanimoto score: 0.75	MMs00482185 tanimoto score: 0.75
MMs03356252 tanimoto score: 0.75	MMs02546449 tanimoto score: 0.75	MMs02546451 tanimoto score: 0.75	MMs02903170 tanimoto score: 0.75

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