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 461 - 480 of 69185

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MMs01454559 tanimoto score: 0.87	MMs00907277 tanimoto score: 0.87	MMs00907276 tanimoto score: 0.87	MMs01454561 tanimoto score: 0.87
MMs01454520 tanimoto score: 0.87	MMs01522474 tanimoto score: 0.87	MMs01522473 tanimoto score: 0.87	MMs01521008 tanimoto score: 0.87
MMs01521009 tanimoto score: 0.87	MMs01521010 tanimoto score: 0.87	MMs00906753 tanimoto score: 0.87	MMs01454509 tanimoto score: 0.87
MMs01454510 tanimoto score: 0.87	MMs01454513 tanimoto score: 0.87	MMs00906754 tanimoto score: 0.87	MMs01521005 tanimoto score: 0.87
MMs00906697 tanimoto score: 0.87	MMs00906696 tanimoto score: 0.87	MMs01520996 tanimoto score: 0.87	MMs01520995 tanimoto score: 0.87

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