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 281 - 300 of 10885

of 545 Go to Page

MMs00467515 tanimoto score: 0.78	MMs01651745 tanimoto score: 0.78	MMs00207685 tanimoto score: 0.78	MMs00941105 tanimoto score: 0.78
MMs00894350 tanimoto score: 0.78	MMs00941108 tanimoto score: 0.78	MMs00467359 tanimoto score: 0.78	MMs00929056 tanimoto score: 0.78
MMs00467517 tanimoto score: 0.78	MMs00894351 tanimoto score: 0.78	MMs00941106 tanimoto score: 0.78	MMs01651746 tanimoto score: 0.78
MMs00813713 tanimoto score: 0.78	MMs00207682 tanimoto score: 0.78	MMs00261371 tanimoto score: 0.78	MMs00813712 tanimoto score: 0.78
MMs01487160 tanimoto score: 0.78	MMs00893841 tanimoto score: 0.78	MMs01487161 tanimoto score: 0.78	MMs01478359 tanimoto score: 0.78

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