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 301 - 320 of 105928

of 5297 Go to Page

MMs01503108 tanimoto score: 0.9	MMs00574427 tanimoto score: 0.9	MMs00473100 tanimoto score: 0.9	MMs00843008 tanimoto score: 0.9
MMs00843009 tanimoto score: 0.9	MMs01457413 tanimoto score: 0.9	MMs00843010 tanimoto score: 0.9	MMs00473556 tanimoto score: 0.9
MMs00843061 tanimoto score: 0.9	MMs00998288 tanimoto score: 0.9	MMs00842743 tanimoto score: 0.9	MMs00968789 tanimoto score: 0.9
MMs00574426 tanimoto score: 0.9	MMs00842744 tanimoto score: 0.9	MMs00843011 tanimoto score: 0.9	MMs01457416 tanimoto score: 0.9
MMs00343169 tanimoto score: 0.9	MMs01457083 tanimoto score: 0.9	MMs01457085 tanimoto score: 0.9	MMs01457406 tanimoto score: 0.9

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