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 61 - 80 of 754

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MMs00482842 tanimoto score: 0.79	MMs00482694 tanimoto score: 0.79	MMs00451163 tanimoto score: 0.79	MMs02240804 tanimoto score: 0.79
MMs00483624 tanimoto score: 0.79	MMs03201538 tanimoto score: 0.79	MMs01415772 tanimoto score: 0.79	MMs00008543 tanimoto score: 0.79
MMs01415774 tanimoto score: 0.79	MMs00483317 tanimoto score: 0.78	MMs00484958 tanimoto score: 0.78	MMs00482599 tanimoto score: 0.78
MMs00483319 tanimoto score: 0.78	MMs00482684 tanimoto score: 0.78	MMs00009507 tanimoto score: 0.78	MMs02552708 tanimoto score: 0.78
MMs00009493 tanimoto score: 0.78	MMs03007486 tanimoto score: 0.78	MMs02905341 tanimoto score: 0.78	MMs02525854 tanimoto score: 0.78

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