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 41 - 60 of 31802

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MMs02855925 tanimoto score: 0.85	MMs02882325 tanimoto score: 0.85	MMs02448865 tanimoto score: 0.85	MMs00020805 tanimoto score: 0.85
MMs02668375 tanimoto score: 0.85	MMs00043262 tanimoto score: 0.85	MMs00019844 tanimoto score: 0.85	MMs01229775 tanimoto score: 0.85
MMs01973445 tanimoto score: 0.85	MMs02904611 tanimoto score: 0.85	MMs02885863 tanimoto score: 0.85	MMs02409238 tanimoto score: 0.84
MMs02320683 tanimoto score: 0.84	MMs00054064 tanimoto score: 0.84	MMs02280924 tanimoto score: 0.84	MMs02325521 tanimoto score: 0.84
MMs00004494 tanimoto score: 0.84	MMs00262609 tanimoto score: 0.84	MMs02216745 tanimoto score: 0.84	MMs01086188 tanimoto score: 0.84

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