MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 64U
Name: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1cc(cc(c1)Cl)CNC(=O)C2CCCN2C(=O)C(CC
3CCCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 64064Ionic States: 15753Tautomers: 3927Drug Similarity: 61

Items found 1 - 20 of 64064

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MMs00848983 tanimoto score: 0.95	MMs01425619 tanimoto score: 0.95	MMs01425616 tanimoto score: 0.95	MMs00848981 tanimoto score: 0.95
MMs00942133 tanimoto score: 0.93	MMs01539778 tanimoto score: 0.93	MMs01539779 tanimoto score: 0.93	MMs00904446 tanimoto score: 0.93
MMs00942131 tanimoto score: 0.93	MMs00895423 tanimoto score: 0.93	MMs00893840 tanimoto score: 0.93	MMs00904444 tanimoto score: 0.93
MMs00904445 tanimoto score: 0.93	MMs00942132 tanimoto score: 0.93	MMs00895422 tanimoto score: 0.93	MMs00904443 tanimoto score: 0.93
MMs00893803 tanimoto score: 0.93	MMs00893804 tanimoto score: 0.93	MMs03619912 tanimoto score: 0.93	MMs00845737 tanimoto score: 0.92