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 661 - 680 of 64064

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MMs01458086 tanimoto score: 0.86	MMs01609883 tanimoto score: 0.86	MMs01607919 tanimoto score: 0.86	MMs01375120 tanimoto score: 0.86
MMs01609884 tanimoto score: 0.86	MMs00908626 tanimoto score: 0.86	MMs00908625 tanimoto score: 0.86	MMs01363807 tanimoto score: 0.86
MMs00908187 tanimoto score: 0.86	MMs00961825 tanimoto score: 0.86	MMs00908188 tanimoto score: 0.86	MMs00961826 tanimoto score: 0.86
MMs00961827 tanimoto score: 0.86	MMs00961816 tanimoto score: 0.86	MMs01458009 tanimoto score: 0.86	MMs00907288 tanimoto score: 0.86
MMs00907289 tanimoto score: 0.86	MMs00961828 tanimoto score: 0.86	MMs01458006 tanimoto score: 0.86	MMs01457992 tanimoto score: 0.86

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