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 301 - 320 of 354

of 18 Go to Page

MMs02255176 tanimoto score: 0.71	MMs00018640 tanimoto score: 0.71	MMs02237920 tanimoto score: 0.71	MMs00018481 tanimoto score: 0.71
MMs02237918 tanimoto score: 0.71	MMs03082757 tanimoto score: 0.7	MMs03082755 tanimoto score: 0.7	MMs03082753 tanimoto score: 0.7
MMs00325620 tanimoto score: 0.7	MMs00325619 tanimoto score: 0.7	MMs00325618 tanimoto score: 0.7	MMs02865192 tanimoto score: 0.7
MMs02479123 tanimoto score: 0.7	MMs02479121 tanimoto score: 0.7	MMs02478910 tanimoto score: 0.7	MMs03260444 tanimoto score: 0.7
MMs03260453 tanimoto score: 0.7	MMs03260514 tanimoto score: 0.7	MMs03260518 tanimoto score: 0.7	MMs03267010 tanimoto score: 0.7

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