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 281 - 300 of 754

of 38 Go to Page

MMs03645153 tanimoto score: 0.74	MMs02231187 tanimoto score: 0.74	MMs03127683 tanimoto score: 0.74	MMs02617564 tanimoto score: 0.74
MMs02546005 tanimoto score: 0.74	MMs03645146 tanimoto score: 0.74	MMs02201387 tanimoto score: 0.74	MMs02161527 tanimoto score: 0.74
MMs03585841 tanimoto score: 0.74	MMs02446058 tanimoto score: 0.74	MMs03645147 tanimoto score: 0.74	MMs02446054 tanimoto score: 0.74
MMs03016963 tanimoto score: 0.74	MMs00483453 tanimoto score: 0.74	MMs03032655 tanimoto score: 0.74	MMs02446056 tanimoto score: 0.74
MMs01790302 tanimoto score: 0.74	MMs03645152 tanimoto score: 0.74	MMs03415929 tanimoto score: 0.73	MMs02903931 tanimoto score: 0.73

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