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 1 - 20 of 354

of 18 Go to Page

MMs02905002 tanimoto score: 1	MMs03079635 tanimoto score: 1	MMs03762376 tanimoto score: 0.96	MMs03767103 tanimoto score: 0.96
MMs02381355 tanimoto score: 0.93	MMs02381351 tanimoto score: 0.93	MMs02262645 tanimoto score: 0.93	MMs02381353 tanimoto score: 0.93
MMs02496932 tanimoto score: 0.93	MMs03289358 tanimoto score: 0.93	MMs02901528 tanimoto score: 0.93	MMs03079617 tanimoto score: 0.91
MMs03213740 tanimoto score: 0.91	MMs02905001 tanimoto score: 0.91	MMs03076351 tanimoto score: 0.91	MMs03079616 tanimoto score: 0.91
MMs03320424 tanimoto score: 0.91	MMs03320421 tanimoto score: 0.91	MMs02903441 tanimoto score: 0.91	MMs02444573 tanimoto score: 0.91