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 801 - 820 of 69185

of 3460 Go to Page

MMs01458676 tanimoto score: 0.86	MMs01458003 tanimoto score: 0.86	MMs01457962 tanimoto score: 0.86	MMs01458000 tanimoto score: 0.86
MMs01607919 tanimoto score: 0.86	MMs01457992 tanimoto score: 0.86	MMs00814668 tanimoto score: 0.86	MMs01457995 tanimoto score: 0.86
MMs00937987 tanimoto score: 0.86	MMs01581933 tanimoto score: 0.86	MMs00937985 tanimoto score: 0.86	MMs01592716 tanimoto score: 0.86
MMs01457959 tanimoto score: 0.86	MMs00878578 tanimoto score: 0.86	MMs00803980 tanimoto score: 0.86	MMs00925382 tanimoto score: 0.86
MMs01545518 tanimoto score: 0.86	MMs00878579 tanimoto score: 0.86	MMs01458678 tanimoto score: 0.86	MMs01545519 tanimoto score: 0.86

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