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 221 - 240 of 10885

of 545 Go to Page

MMs00894340 tanimoto score: 0.78	MMs00207682 tanimoto score: 0.78	MMs00929056 tanimoto score: 0.78	MMs00456016 tanimoto score: 0.78
MMs00941106 tanimoto score: 0.78	MMs02068187 tanimoto score: 0.78	MMs01688182 tanimoto score: 0.78	MMs01688184 tanimoto score: 0.78
MMs02483962 tanimoto score: 0.78	MMs02483978 tanimoto score: 0.78	MMs00843193 tanimoto score: 0.78	MMs00894349 tanimoto score: 0.78
MMs00942138 tanimoto score: 0.78	MMs00261371 tanimoto score: 0.78	MMs01702434 tanimoto score: 0.78	MMs00843194 tanimoto score: 0.78
MMs00894351 tanimoto score: 0.78	MMs00894350 tanimoto score: 0.78	MMs00842743 tanimoto score: 0.78	MMs00893841 tanimoto score: 0.78

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