MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IS2
Name: [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID
SMILES: CCc1ccc(cc1)NC(=O)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 31802Ionic States: 3142Tautomers: 1362Drug Similarity: 8

Items found 21 - 40 of 31802

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MMs00716257 tanimoto score: 0.86	MMs00054048 tanimoto score: 0.86	MMs02757640 tanimoto score: 0.86	MMs02180251 tanimoto score: 0.86
MMs01973445 tanimoto score: 0.85	MMs02668375 tanimoto score: 0.85	MMs02673704 tanimoto score: 0.85	MMs02376321 tanimoto score: 0.85
MMs02448865 tanimoto score: 0.85	MMs02674897 tanimoto score: 0.85	MMs00019844 tanimoto score: 0.85	MMs00869319 tanimoto score: 0.85
MMs02362182 tanimoto score: 0.85	MMs02317709 tanimoto score: 0.85	MMs02223838 tanimoto score: 0.85	MMs00043262 tanimoto score: 0.85
MMs00019548 tanimoto score: 0.85	MMs02216219 tanimoto score: 0.85	MMs00005957 tanimoto score: 0.85	MMs00020805 tanimoto score: 0.85

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