MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AB
Name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
SMILES: C1C(C(C(N1)CO)O)O

[show PDB table]

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

Neutral Molecules: 354Ionic States: 319Tautomers: 0Drug Similarity: 8

Items found 241 - 260 of 354

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MMs03525382 tanimoto score: 0.72	MMs00018479 tanimoto score: 0.71	MMs02237916 tanimoto score: 0.71	MMs00018477 tanimoto score: 0.71
MMs00016677 tanimoto score: 0.71	MMs00016668 tanimoto score: 0.71	MMs00014193 tanimoto score: 0.71	MMs02415724 tanimoto score: 0.71
MMs02415722 tanimoto score: 0.71	MMs03585859 tanimoto score: 0.71	MMs03585861 tanimoto score: 0.71	MMs03585864 tanimoto score: 0.71
MMs03585866 tanimoto score: 0.71	MMs03585878 tanimoto score: 0.71	MMs03585880 tanimoto score: 0.71	MMs03585882 tanimoto score: 0.71
MMs03585884 tanimoto score: 0.71	MMs02415720 tanimoto score: 0.71	MMs02415718 tanimoto score: 0.71	MMs02237914 tanimoto score: 0.71

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