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 81 - 100 of 10885

of 545 Go to Page

MMs00843419 tanimoto score: 0.8	MMs00847752 tanimoto score: 0.8	MMs01621041 tanimoto score: 0.8	MMs00847754 tanimoto score: 0.8
MMs00251953 tanimoto score: 0.8	MMs00251952 tanimoto score: 0.8	MMs00943438 tanimoto score: 0.8	MMs00943379 tanimoto score: 0.8
MMs01614175 tanimoto score: 0.8	MMs01080444 tanimoto score: 0.8	MMs00843424 tanimoto score: 0.8	MMs01614176 tanimoto score: 0.8
MMs01621042 tanimoto score: 0.8	MMs01505618 tanimoto score: 0.8	MMs00928075 tanimoto score: 0.8	MMs01505619 tanimoto score: 0.8
MMs00927495 tanimoto score: 0.8	MMs01494649 tanimoto score: 0.8	MMs01080445 tanimoto score: 0.8	MMs01494650 tanimoto score: 0.8

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