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 201 - 220 of 105928

of 5297 Go to Page

MMs00917625 tanimoto score: 0.91	MMs00917626 tanimoto score: 0.91	MMs01457821 tanimoto score: 0.91	MMs00917686 tanimoto score: 0.91
MMs00917687 tanimoto score: 0.91	MMs00968578 tanimoto score: 0.91	MMs01457823 tanimoto score: 0.91	MMs01500667 tanimoto score: 0.91
MMs01520108 tanimoto score: 0.91	MMs01603912 tanimoto score: 0.91	MMs03020591 tanimoto score: 0.91	MMs00461689 tanimoto score: 0.9
MMs00942138 tanimoto score: 0.9	MMs00942139 tanimoto score: 0.9	MMs00943602 tanimoto score: 0.9	MMs00848887 tanimoto score: 0.9
MMs00942009 tanimoto score: 0.9	MMs00942140 tanimoto score: 0.9	MMs01457409 tanimoto score: 0.9	MMs01457413 tanimoto score: 0.9

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