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 1 - 20 of 20561

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MMs03435533 tanimoto score: 0.95	MMs03267519 tanimoto score: 0.94	MMs02677849 tanimoto score: 0.94	MMs02938234 tanimoto score: 0.93
MMs00534603 tanimoto score: 0.93	MMs03253902 tanimoto score: 0.92	MMs02268968 tanimoto score: 0.92	MMs02139301 tanimoto score: 0.92
MMs03274888 tanimoto score: 0.92	MMs02264418 tanimoto score: 0.92	MMs02844104 tanimoto score: 0.92	MMs00342933 tanimoto score: 0.91
MMs03020972 tanimoto score: 0.91	MMs03020971 tanimoto score: 0.91	MMs00629339 tanimoto score: 0.91	MMs02992963 tanimoto score: 0.91
MMs02992720 tanimoto score: 0.91	MMs01345612 tanimoto score: 0.91	MMs00283628 tanimoto score: 0.91	MMs02427367 tanimoto score: 0.91