MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V35
Name: D-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 521 - 540 of 20561

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MMs01622390 tanimoto score: 0.84	MMs01622392 tanimoto score: 0.84	MMs01621525 tanimoto score: 0.84	MMs01613150 tanimoto score: 0.84
MMs00627980 tanimoto score: 0.84	MMs02709148 tanimoto score: 0.84	MMs00715199 tanimoto score: 0.84	MMs02708321 tanimoto score: 0.84
MMs00605433 tanimoto score: 0.84	MMs01613151 tanimoto score: 0.84	MMs00607606 tanimoto score: 0.84	MMs01616552 tanimoto score: 0.84
MMs00715337 tanimoto score: 0.84	MMs00627794 tanimoto score: 0.84	MMs03345058 tanimoto score: 0.84	MMs03342203 tanimoto score: 0.84
MMs03342202 tanimoto score: 0.84	MMs03321378 tanimoto score: 0.84	MMs01248257 tanimoto score: 0.84	MMs03301917 tanimoto score: 0.84

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