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 1 - 20 of 31802

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MMs02865448 tanimoto score: 1	MMs03216300 tanimoto score: 0.94	MMs03409422 tanimoto score: 0.92	MMs01808021 tanimoto score: 0.89
MMs02201587 tanimoto score: 0.88	MMs00709607 tanimoto score: 0.88	MMs02215911 tanimoto score: 0.87	MMs03216329 tanimoto score: 0.87
MMs00043821 tanimoto score: 0.87	MMs02223839 tanimoto score: 0.87	MMs02357957 tanimoto score: 0.87	MMs01083506 tanimoto score: 0.86
MMs01328139 tanimoto score: 0.86	MMs01229812 tanimoto score: 0.86	MMs00003818 tanimoto score: 0.86	MMs01328142 tanimoto score: 0.86
MMs02625253 tanimoto score: 0.86	MMs02409386 tanimoto score: 0.86	MMs00054048 tanimoto score: 0.86	MMs02180251 tanimoto score: 0.86