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 261 - 280 of 754

of 38 Go to Page

MMs02813786 tanimoto score: 0.74	MMs00016687 tanimoto score: 0.74	MMs00008746 tanimoto score: 0.74	MMs00484393 tanimoto score: 0.74
MMs00484078 tanimoto score: 0.74	MMs03645146 tanimoto score: 0.74	MMs02617564 tanimoto score: 0.74	MMs00483968 tanimoto score: 0.74
MMs02617562 tanimoto score: 0.74	MMs03645147 tanimoto score: 0.74	MMs00008742 tanimoto score: 0.74	MMs00483820 tanimoto score: 0.74
MMs03032655 tanimoto score: 0.74	MMs03645152 tanimoto score: 0.74	MMs03585841 tanimoto score: 0.74	MMs00483721 tanimoto score: 0.74
MMs00008744 tanimoto score: 0.74	MMs03016963 tanimoto score: 0.74	MMs03645153 tanimoto score: 0.74	MMs00463838 tanimoto score: 0.74

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