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 41 - 60 of 754

of 38 Go to Page

MMs00008850 tanimoto score: 0.81	MMs02855612 tanimoto score: 0.81	MMs00482520 tanimoto score: 0.81	MMs00484515 tanimoto score: 0.81
MMs00483615 tanimoto score: 0.81	MMs03201572 tanimoto score: 0.81	MMs00483875 tanimoto score: 0.81	MMs00482485 tanimoto score: 0.8
MMs00483799 tanimoto score: 0.8	MMs02546877 tanimoto score: 0.8	MMs00484278 tanimoto score: 0.8	MMs02544095 tanimoto score: 0.8
MMs03587894 tanimoto score: 0.8	MMs02616450 tanimoto score: 0.8	MMs00483880 tanimoto score: 0.8	MMs03353203 tanimoto score: 0.8
MMs03201562 tanimoto score: 0.8	MMs03201538 tanimoto score: 0.79	MMs03201530 tanimoto score: 0.79	MMs00451163 tanimoto score: 0.79

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