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 81 - 100 of 31802

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MMs02672990 tanimoto score: 0.84	MMs02673595 tanimoto score: 0.84	MMs01740714 tanimoto score: 0.84	MMs00615090 tanimoto score: 0.84
MMs00054064 tanimoto score: 0.84	MMs00020682 tanimoto score: 0.84	MMs02630905 tanimoto score: 0.84	MMs02660048 tanimoto score: 0.84
MMs00601692 tanimoto score: 0.84	MMs02630750 tanimoto score: 0.84	MMs00616429 tanimoto score: 0.84	MMs02553543 tanimoto score: 0.84
MMs02630904 tanimoto score: 0.84	MMs02678138 tanimoto score: 0.84	MMs02662716 tanimoto score: 0.84	MMs02409238 tanimoto score: 0.84
MMs01229764 tanimoto score: 0.84	MMs02325521 tanimoto score: 0.84	MMs02451522 tanimoto score: 0.84	MMs02862791 tanimoto score: 0.84

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