MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HDB
Name: (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE
SMILES: [H]N=C(N)NCc1ccc(cc1)B2
OCC(O2)CO

[show PDB table]

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

Neutral Molecules: 1623Ionic States: 1017Tautomers: 166Drug Similarity: 2

Items found 21 - 40 of 1623

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MMs02248960 tanimoto score: 0.8	MMs03806700 tanimoto score: 0.8	MMs01267853 tanimoto score: 0.8	MMs00017635 tanimoto score: 0.79
MMs02858422 tanimoto score: 0.79	MMs00049438 tanimoto score: 0.79	MMs02863571 tanimoto score: 0.79	MMs03467892 tanimoto score: 0.79
MMs01725803 tanimoto score: 0.79	MMs02402108 tanimoto score: 0.79	MMs03467888 tanimoto score: 0.79	MMs03441882 tanimoto score: 0.79
MMs03338771 tanimoto score: 0.79	MMs02307860 tanimoto score: 0.79	MMs00264173 tanimoto score: 0.79	MMs02896170 tanimoto score: 0.79
MMs01434053 tanimoto score: 0.79	MMs00602886 tanimoto score: 0.79	MMs00011866 tanimoto score: 0.79	MMs03275866 tanimoto score: 0.79

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