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 521 - 540 of 754

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MMs00528409 tanimoto score: 0.71	MMs00528408 tanimoto score: 0.71	MMs00485462 tanimoto score: 0.71	MMs03032641 tanimoto score: 0.71
MMs00485316 tanimoto score: 0.71	MMs03089711 tanimoto score: 0.71	MMs00485213 tanimoto score: 0.71	MMs03091407 tanimoto score: 0.71
MMs00485138 tanimoto score: 0.71	MMs03130949 tanimoto score: 0.71	MMs03131593 tanimoto score: 0.71	MMs03131595 tanimoto score: 0.71
MMs03131597 tanimoto score: 0.71	MMs03131599 tanimoto score: 0.71	MMs03131653 tanimoto score: 0.71	MMs03131655 tanimoto score: 0.71
MMs03131657 tanimoto score: 0.71	MMs03131659 tanimoto score: 0.71	MMs03133583 tanimoto score: 0.71	MMs03133584 tanimoto score: 0.71

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