MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI0
Name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[[(2R,3R)-3-methyl-2-(phenylmethylsulfonylamino)pentanoyl]amino]pentanediamide
SMILES: [
H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NS(=O)(=O)Cc2ccccc2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10885Ionic States: 2155Tautomers: 295Drug Similarity: 0

Items found 41 - 60 of 10885

of 545 Go to Page

MMs00843400 tanimoto score: 0.8	MMs01383418 tanimoto score: 0.8	MMs01383415 tanimoto score: 0.8	MMs00927495 tanimoto score: 0.8
MMs00843402 tanimoto score: 0.8	MMs00923887 tanimoto score: 0.8	MMs00921780 tanimoto score: 0.8	MMs00901370 tanimoto score: 0.8
MMs01373435 tanimoto score: 0.8	MMs00280865 tanimoto score: 0.8	MMs00843419 tanimoto score: 0.8	MMs00901280 tanimoto score: 0.8
MMs00901375 tanimoto score: 0.8	MMs00921778 tanimoto score: 0.8	MMs00455960 tanimoto score: 0.8	MMs01080445 tanimoto score: 0.8
MMs00924877 tanimoto score: 0.8	MMs00924879 tanimoto score: 0.8	MMs00556558 tanimoto score: 0.8	MMs01235728 tanimoto score: 0.8

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