MMsINC Database Search
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Ligand PDB



ligand: V36
Name: L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O
[show PDB table]


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

Neutral Molecules: 20561Ionic States: 5322Tautomers: 1411Drug Similarity: 20 Items found 721 - 740 of 20561 



of 1029    Go to Page   



MMs00612331
tanimoto score: 0.83

MMs02794222
tanimoto score: 0.83

MMs03369334
tanimoto score: 0.83

MMs02709177
tanimoto score: 0.83

MMs01654813
tanimoto score: 0.83

MMs03357056
tanimoto score: 0.83

MMs03369381
tanimoto score: 0.83

MMs02691384
tanimoto score: 0.83

MMs02705250
tanimoto score: 0.83

MMs00733972
tanimoto score: 0.83

MMs02684576
tanimoto score: 0.83

MMs03343160
tanimoto score: 0.83

MMs03346324
tanimoto score: 0.83

MMs03341711
tanimoto score: 0.83

MMs00732682
tanimoto score: 0.83

MMs03341890
tanimoto score: 0.83

MMs03309366
tanimoto score: 0.83

MMs02709139
tanimoto score: 0.83

MMs01648956
tanimoto score: 0.83

MMs02855802
tanimoto score: 0.83


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