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 581 - 600 of 69185

of 3460 Go to Page

MMs00926413 tanimoto score: 0.87	MMs01456702 tanimoto score: 0.87	MMs01151282 tanimoto score: 0.87	MMs00908625 tanimoto score: 0.87
MMs01454517 tanimoto score: 0.87	MMs01539542 tanimoto score: 0.87	MMs00907288 tanimoto score: 0.87	MMs00907289 tanimoto score: 0.87
MMs01088211 tanimoto score: 0.87	MMs01088212 tanimoto score: 0.87	MMs01539379 tanimoto score: 0.87	MMs01455301 tanimoto score: 0.87
MMs01088209 tanimoto score: 0.87	MMs00907276 tanimoto score: 0.87	MMs01454509 tanimoto score: 0.87	MMs01454510 tanimoto score: 0.87
MMs01454561 tanimoto score: 0.87	MMs01088210 tanimoto score: 0.87	MMs00907277 tanimoto score: 0.87	MMs00906754 tanimoto score: 0.87

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