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 81 - 100 of 754

of 38 Go to Page

MMs00009493 tanimoto score: 0.78	MMs03201578 tanimoto score: 0.78	MMs00483317 tanimoto score: 0.78	MMs00482150 tanimoto score: 0.78
MMs03201576 tanimoto score: 0.78	MMs03201560 tanimoto score: 0.78	MMs00483319 tanimoto score: 0.78	MMs02552708 tanimoto score: 0.78
MMs00482684 tanimoto score: 0.78	MMs00483123 tanimoto score: 0.78	MMs02525854 tanimoto score: 0.78	MMs00484958 tanimoto score: 0.78
MMs00482599 tanimoto score: 0.78	MMs03033366 tanimoto score: 0.78	MMs02905341 tanimoto score: 0.78	MMs03201533 tanimoto score: 0.78
MMs02283505 tanimoto score: 0.77	MMs02308498 tanimoto score: 0.77	MMs00484123 tanimoto score: 0.77	MMs02331897 tanimoto score: 0.77

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