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 241 - 260 of 10885

of 545 Go to Page

MMs00208599 tanimoto score: 0.78	MMs02068176 tanimoto score: 0.78	MMs00843232 tanimoto score: 0.78	MMs00208596 tanimoto score: 0.78
MMs00941106 tanimoto score: 0.78	MMs02739566 tanimoto score: 0.78	MMs00945178 tanimoto score: 0.78	MMs00945177 tanimoto score: 0.78
MMs00945180 tanimoto score: 0.78	MMs00945179 tanimoto score: 0.78	MMs00899126 tanimoto score: 0.78	MMs00900553 tanimoto score: 0.78
MMs02068177 tanimoto score: 0.78	MMs00280827 tanimoto score: 0.78	MMs00941108 tanimoto score: 0.78	MMs02059551 tanimoto score: 0.78
MMs02068178 tanimoto score: 0.78	MMs00207682 tanimoto score: 0.78	MMs00207685 tanimoto score: 0.78	MMs01702437 tanimoto score: 0.78

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