MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 51U
Name: D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide
SMILES: Cc1cccc(c1)CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N

[show PDB table]

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

Neutral Molecules: 105928Ionic States: 27130Tautomers: 7591Drug Similarity: 119

Items found 181 - 200 of 105928

of 5297 Go to Page

MMs01456938 tanimoto score: 0.91	MMs01456940 tanimoto score: 0.91	MMs01456942 tanimoto score: 0.91	MMs01459892 tanimoto score: 0.91
MMs00843520 tanimoto score: 0.91	MMs01456850 tanimoto score: 0.91	MMs01456851 tanimoto score: 0.91	MMs00969943 tanimoto score: 0.91
MMs00843230 tanimoto score: 0.91	MMs01259955 tanimoto score: 0.91	MMs01456847 tanimoto score: 0.91	MMs01456848 tanimoto score: 0.91
MMs01456936 tanimoto score: 0.91	MMs01477680 tanimoto score: 0.91	MMs00917590 tanimoto score: 0.91	MMs02800568 tanimoto score: 0.91
MMs03019870 tanimoto score: 0.91	MMs03019872 tanimoto score: 0.91	MMs01520821 tanimoto score: 0.91	MMs03542660 tanimoto score: 0.91

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