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 181 - 200 of 754

of 38 Go to Page

MMs02813795 tanimoto score: 0.76	MMs00483424 tanimoto score: 0.76	MMs00902147 tanimoto score: 0.76	MMs00450790 tanimoto score: 0.76
MMs00448838 tanimoto score: 0.76	MMs00484017 tanimoto score: 0.76	MMs00483331 tanimoto score: 0.76	MMs03410523 tanimoto score: 0.76
MMs00326219 tanimoto score: 0.76	MMs00483259 tanimoto score: 0.76	MMs00483198 tanimoto score: 0.76	MMs00483159 tanimoto score: 0.76
MMs00287357 tanimoto score: 0.76	MMs00013266 tanimoto score: 0.76	MMs02903672 tanimoto score: 0.76	MMs03749681 tanimoto score: 0.76
MMs00053876 tanimoto score: 0.75	MMs02234833 tanimoto score: 0.75	MMs00482991 tanimoto score: 0.75	MMs02546451 tanimoto score: 0.75

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