MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65

Items found 41 - 60 of 69185

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MMs00848897 tanimoto score: 0.92	MMs00845759 tanimoto score: 0.92	MMs01669739 tanimoto score: 0.92	MMs00252002 tanimoto score: 0.92
MMs00845737 tanimoto score: 0.92	MMs01378475 tanimoto score: 0.92	MMs01669741 tanimoto score: 0.92	MMs03025726 tanimoto score: 0.92
MMs00851976 tanimoto score: 0.92	MMs00851975 tanimoto score: 0.92	MMs00904623 tanimoto score: 0.92	MMs01047201 tanimoto score: 0.92
MMs00845757 tanimoto score: 0.92	MMs00845740 tanimoto score: 0.92	MMs00252001 tanimoto score: 0.92	MMs00848895 tanimoto score: 0.92
MMs00904624 tanimoto score: 0.92	MMs01047202 tanimoto score: 0.92	MMs03234149 tanimoto score: 0.92	MMs03025730 tanimoto score: 0.92

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