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 721 - 740 of 64064

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MMs01458703 tanimoto score: 0.86	MMs01458676 tanimoto score: 0.86	MMs00878578 tanimoto score: 0.86	MMs01458083 tanimoto score: 0.86
MMs01458086 tanimoto score: 0.86	MMs00878579 tanimoto score: 0.86	MMs01334643 tanimoto score: 0.86	MMs00455413 tanimoto score: 0.86
MMs01458297 tanimoto score: 0.86	MMs00961828 tanimoto score: 0.86	MMs00961825 tanimoto score: 0.86	MMs00961816 tanimoto score: 0.86
MMs00961798 tanimoto score: 0.86	MMs00961815 tanimoto score: 0.86	MMs00961826 tanimoto score: 0.86	MMs00908626 tanimoto score: 0.86
MMs00911044 tanimoto score: 0.86	MMs01329735 tanimoto score: 0.86	MMs01289670 tanimoto score: 0.86	MMs01458704 tanimoto score: 0.86

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