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 41 - 60 of 105928

of 5297 Go to Page

MMs03134567 tanimoto score: 0.93	MMs03151943 tanimoto score: 0.93	MMs00968792 tanimoto score: 0.93	MMs00937987 tanimoto score: 0.93
MMs00937989 tanimoto score: 0.93	MMs00843256 tanimoto score: 0.93	MMs00843257 tanimoto score: 0.93	MMs00937985 tanimoto score: 0.93
MMs00937991 tanimoto score: 0.93	MMs03199545 tanimoto score: 0.93	MMs01392204 tanimoto score: 0.92	MMs01392205 tanimoto score: 0.92
MMs00901427 tanimoto score: 0.92	MMs01424540 tanimoto score: 0.92	MMs00843194 tanimoto score: 0.92	MMs00901426 tanimoto score: 0.92
MMs00569803 tanimoto score: 0.92	MMs00843193 tanimoto score: 0.92	MMs01520113 tanimoto score: 0.92	MMs00845750 tanimoto score: 0.92

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