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 261 - 280 of 354

of 18 Go to Page

MMs02236496 tanimoto score: 0.71	MMs02415485 tanimoto score: 0.71	MMs00395874 tanimoto score: 0.71	MMs02437322 tanimoto score: 0.71
MMs01726921 tanimoto score: 0.71	MMs01726920 tanimoto score: 0.71	MMs01726919 tanimoto score: 0.71	MMs01725693 tanimoto score: 0.71
MMs01660610 tanimoto score: 0.71	MMs01660608 tanimoto score: 0.71	MMs01278263 tanimoto score: 0.71	MMs02437321 tanimoto score: 0.71
MMs03376288 tanimoto score: 0.71	MMs03310578 tanimoto score: 0.71	MMs03319355 tanimoto score: 0.71	MMs02437320 tanimoto score: 0.71
MMs02476376 tanimoto score: 0.71	MMs02390179 tanimoto score: 0.71	MMs00395876 tanimoto score: 0.71	MMs03206720 tanimoto score: 0.71

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