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 121 - 140 of 69185

of 3460 Go to Page

MMs01514704 tanimoto score: 0.9	MMs00851998 tanimoto score: 0.9	MMs01487959 tanimoto score: 0.9	MMs00848987 tanimoto score: 0.9
MMs00968614 tanimoto score: 0.9	MMs01487960 tanimoto score: 0.9	MMs01540241 tanimoto score: 0.9	MMs01581923 tanimoto score: 0.9
MMs02984401 tanimoto score: 0.9	MMs01465791 tanimoto score: 0.9	MMs00477010 tanimoto score: 0.9	MMs00477009 tanimoto score: 0.9
MMs00843483 tanimoto score: 0.9	MMs00477008 tanimoto score: 0.9	MMs01456334 tanimoto score: 0.9	MMs01456337 tanimoto score: 0.9
MMs00843484 tanimoto score: 0.9	MMs00843457 tanimoto score: 0.9	MMs00843458 tanimoto score: 0.9	MMs01455250 tanimoto score: 0.9

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