MMsINC Ligand

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 21 - 40 of 20561

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MMs03508504 tanimoto score: 0.91	MMs03286652 tanimoto score: 0.91	MMs02427367 tanimoto score: 0.91	MMs03457626 tanimoto score: 0.91
MMs03881473 tanimoto score: 0.91	MMs03279327 tanimoto score: 0.91	MMs02992721 tanimoto score: 0.9	MMs02665981 tanimoto score: 0.9
MMs02665980 tanimoto score: 0.9	MMs02914680 tanimoto score: 0.9	MMs00534795 tanimoto score: 0.9	MMs02665982 tanimoto score: 0.9
MMs02524875 tanimoto score: 0.9	MMs00534186 tanimoto score: 0.9	MMs03333722 tanimoto score: 0.9	MMs03276764 tanimoto score: 0.9
MMs03277047 tanimoto score: 0.9	MMs03253903 tanimoto score: 0.9	MMs02665983 tanimoto score: 0.9	MMs00534187 tanimoto score: 0.9

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