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 81 - 100 of 69185

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MMs01465794 tanimoto score: 0.91	MMs01465796 tanimoto score: 0.91	MMs00942133 tanimoto score: 0.91	MMs00942132 tanimoto score: 0.91
MMs00843511 tanimoto score: 0.91	MMs01271603 tanimoto score: 0.91	MMs00843512 tanimoto score: 0.91	MMs00942131 tanimoto score: 0.91
MMs01479346 tanimoto score: 0.91	MMs01378538 tanimoto score: 0.9	MMs00843483 tanimoto score: 0.9	MMs00843458 tanimoto score: 0.9
MMs00843457 tanimoto score: 0.9	MMs01373762 tanimoto score: 0.9	MMs00843484 tanimoto score: 0.9	MMs00848939 tanimoto score: 0.9
MMs00968616 tanimoto score: 0.9	MMs00968614 tanimoto score: 0.9	MMs00848913 tanimoto score: 0.9	MMs00250982 tanimoto score: 0.9

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