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 481 - 500 of 754

of 38 Go to Page

MMs02413241 tanimoto score: 0.71	MMs02449960 tanimoto score: 0.71	MMs02449962 tanimoto score: 0.71	MMs02449964 tanimoto score: 0.71
MMs02449966 tanimoto score: 0.71	MMs02453604 tanimoto score: 0.71	MMs02487355 tanimoto score: 0.71	MMs02487356 tanimoto score: 0.71
MMs02261859 tanimoto score: 0.71	MMs02237171 tanimoto score: 0.71	MMs02234648 tanimoto score: 0.71	MMs02546447 tanimoto score: 0.71
MMs02546875 tanimoto score: 0.71	MMs02230316 tanimoto score: 0.71	MMs02207251 tanimoto score: 0.71	MMs02201492 tanimoto score: 0.71
MMs02201490 tanimoto score: 0.71	MMs02201488 tanimoto score: 0.71	MMs02201486 tanimoto score: 0.71	MMs01875126 tanimoto score: 0.71

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