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 141 - 160 of 105928

of 5297 Go to Page

MMs01456850 tanimoto score: 0.91	MMs00917687 tanimoto score: 0.91	MMs01456851 tanimoto score: 0.91	MMs01457817 tanimoto score: 0.91
MMs00917624 tanimoto score: 0.91	MMs00917623 tanimoto score: 0.91	MMs00917688 tanimoto score: 0.91	MMs00917591 tanimoto score: 0.91
MMs01371207 tanimoto score: 0.91	MMs00917592 tanimoto score: 0.91	MMs00917625 tanimoto score: 0.91	MMs01456847 tanimoto score: 0.91
MMs01457819 tanimoto score: 0.91	MMs01456848 tanimoto score: 0.91	MMs00917626 tanimoto score: 0.91	MMs00917686 tanimoto score: 0.91
MMs00917685 tanimoto score: 0.91	MMs01456938 tanimoto score: 0.91	MMs01260206 tanimoto score: 0.91	MMs00917555 tanimoto score: 0.91

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