MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N

[show PDB table]

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

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65

Items found 1 - 20 of 69185

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MMs00848983 tanimoto score: 0.95	MMs00895422 tanimoto score: 0.95	MMs00848981 tanimoto score: 0.95	MMs00895423 tanimoto score: 0.95
MMs00904444 tanimoto score: 0.94	MMs00904443 tanimoto score: 0.94	MMs00904445 tanimoto score: 0.94	MMs00904446 tanimoto score: 0.94
MMs00901434 tanimoto score: 0.93	MMs00332667 tanimoto score: 0.93	MMs00899535 tanimoto score: 0.93	MMs00363111 tanimoto score: 0.93
MMs00901422 tanimoto score: 0.93	MMs00901423 tanimoto score: 0.93	MMs00901435 tanimoto score: 0.93	MMs00896847 tanimoto score: 0.93
MMs00896848 tanimoto score: 0.93	MMs00252024 tanimoto score: 0.93	MMs00252259 tanimoto score: 0.93	MMs00252260 tanimoto score: 0.93