MMsINC Database Search
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Ligand PDB



ligand: SH4
Name: (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE
SMILES: CC(c1ccccc1)OP(=O)(Cc2ccc(cc2)NC(=O)C)[O
-]		[show PDB table]

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

Neutral Molecules: 30416Ionic States: 3517Tautomers: 1165Drug Similarity: 1 Items found 221 - 240 of 30416 



of 1521    Go to Page   



MMs02248898
tanimoto score: 0.8
MMs02186267
tanimoto score: 0.8
MMs00716895
tanimoto score: 0.8
MMs00720584
tanimoto score: 0.8

MMs01746709
tanimoto score: 0.8
MMs00720585
tanimoto score: 0.8
MMs01746710
tanimoto score: 0.8
MMs01746711
tanimoto score: 0.8

MMs00471128
tanimoto score: 0.8
MMs00471129
tanimoto score: 0.8
MMs00716894
tanimoto score: 0.8
MMs01747540
tanimoto score: 0.8

MMs01864654
tanimoto score: 0.8
MMs02178345
tanimoto score: 0.8
MMs02186268
tanimoto score: 0.8
MMs01746440
tanimoto score: 0.8

MMs01746439
tanimoto score: 0.8
MMs00597429
tanimoto score: 0.8
MMs00708688
tanimoto score: 0.8
MMs00708687
tanimoto score: 0.8


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