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 241 - 260 of 754

of 38 Go to Page

MMs02358630 tanimoto score: 0.75	MMs02158113 tanimoto score: 0.75	MMs02358632 tanimoto score: 0.75	MMs03167806 tanimoto score: 0.75
MMs00483329 tanimoto score: 0.75	MMs00013616 tanimoto score: 0.75	MMs03707772 tanimoto score: 0.75	MMs03686150 tanimoto score: 0.75
MMs03686148 tanimoto score: 0.75	MMs03684943 tanimoto score: 0.75	MMs00008896 tanimoto score: 0.75	MMs00055966 tanimoto score: 0.75
MMs03796843 tanimoto score: 0.75	MMs03127683 tanimoto score: 0.74	MMs03645147 tanimoto score: 0.74	MMs02813786 tanimoto score: 0.74
MMs03645146 tanimoto score: 0.74	MMs03645152 tanimoto score: 0.74	MMs03016963 tanimoto score: 0.74	MMs03032655 tanimoto score: 0.74

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