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 81 - 100 of 105928

of 5297 Go to Page

MMs01520113 tanimoto score: 0.92	MMs00845734 tanimoto score: 0.92	MMs00845750 tanimoto score: 0.92	MMs01520114 tanimoto score: 0.92
MMs01608053 tanimoto score: 0.92	MMs01392205 tanimoto score: 0.92	MMs01392204 tanimoto score: 0.92	MMs01424540 tanimoto score: 0.92
MMs01608054 tanimoto score: 0.92	MMs03319167 tanimoto score: 0.92	MMs00467984 tanimoto score: 0.91	MMs00467985 tanimoto score: 0.91
MMs00895429 tanimoto score: 0.91	MMs01259956 tanimoto score: 0.91	MMs00843230 tanimoto score: 0.91	MMs01259955 tanimoto score: 0.91
MMs01042307 tanimoto score: 0.91	MMs00895428 tanimoto score: 0.91	MMs00843231 tanimoto score: 0.91	MMs01260206 tanimoto score: 0.91

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