MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BB1
Name: 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE
SMILES: C
CCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C

[show PDB table]

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

Neutral Molecules: 621Ionic States: 281Tautomers: 2Drug Similarity: 0

Items found 381 - 400 of 621

of 32 Go to Page

MMs00363154 tanimoto score: 0.71	MMs00363155 tanimoto score: 0.71	MMs00397452 tanimoto score: 0.71	MMs00397453 tanimoto score: 0.71
MMs00402523 tanimoto score: 0.71	MMs00402982 tanimoto score: 0.71	MMs00418326 tanimoto score: 0.71	MMs00418328 tanimoto score: 0.71
MMs00418330 tanimoto score: 0.71	MMs00456632 tanimoto score: 0.71	MMs00460953 tanimoto score: 0.71	MMs00461524 tanimoto score: 0.71
MMs00461525 tanimoto score: 0.71	MMs00461526 tanimoto score: 0.71	MMs00466965 tanimoto score: 0.71	MMs00466966 tanimoto score: 0.71
MMs00474987 tanimoto score: 0.71	MMs00482210 tanimoto score: 0.71	MMs00482554 tanimoto score: 0.71	MMs00482737 tanimoto score: 0.71

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