MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLD
Name: D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)OCC(C
(=O)O)N

[show PDB table]

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

Neutral Molecules: 11485Ionic States: 3173Tautomers: 545Drug Similarity: 11

Items found 241 - 260 of 11485

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MMs02628210 tanimoto score: 0.8	MMs02992963 tanimoto score: 0.8	MMs03433258 tanimoto score: 0.8	MMs02509267 tanimoto score: 0.79
MMs02534083 tanimoto score: 0.79	MMs02509261 tanimoto score: 0.79	MMs00453340 tanimoto score: 0.79	MMs02509263 tanimoto score: 0.79
MMs00482784 tanimoto score: 0.79	MMs00482883 tanimoto score: 0.79	MMs00483065 tanimoto score: 0.79	MMs02509265 tanimoto score: 0.79
MMs01442284 tanimoto score: 0.79	MMs00747472 tanimoto score: 0.79	MMs00482772 tanimoto score: 0.79	MMs01442281 tanimoto score: 0.79
MMs00616975 tanimoto score: 0.79	MMs01442277 tanimoto score: 0.79	MMs00453354 tanimoto score: 0.79	MMs00747473 tanimoto score: 0.79

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