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 641 - 660 of 69185

of 3460 Go to Page

MMs01261485 tanimoto score: 0.87	MMs01458041 tanimoto score: 0.87	MMs01261511 tanimoto score: 0.87	MMs00284835 tanimoto score: 0.87
MMs01458040 tanimoto score: 0.87	MMs00400114 tanimoto score: 0.87	MMs00481154 tanimoto score: 0.87	MMs00805800 tanimoto score: 0.87
MMs01458042 tanimoto score: 0.87	MMs01544315 tanimoto score: 0.87	MMs00806355 tanimoto score: 0.87	MMs01458038 tanimoto score: 0.87
MMs01458043 tanimoto score: 0.87	MMs01282424 tanimoto score: 0.87	MMs01544314 tanimoto score: 0.87	MMs01544374 tanimoto score: 0.87
MMs00797162 tanimoto score: 0.87	MMs01540649 tanimoto score: 0.87	MMs01540650 tanimoto score: 0.87	MMs01457753 tanimoto score: 0.87

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