MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDG
Name: O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 1105Ionic States: 494Tautomers: 0Drug Similarity: 89

Items found 41 - 60 of 1105

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MMs00754719 tanimoto score: 0.95	MMs03568442 tanimoto score: 0.95	MMs03171325 tanimoto score: 0.95	MMs00754721 tanimoto score: 0.95
MMs00051542 tanimoto score: 0.95	MMs00050137 tanimoto score: 0.95	MMs03750840 tanimoto score: 0.95	MMs03750124 tanimoto score: 0.95
MMs03404885 tanimoto score: 0.95	MMs03405250 tanimoto score: 0.95	MMs00754725 tanimoto score: 0.95	MMs03171327 tanimoto score: 0.95
MMs00015421 tanimoto score: 0.95	MMs03171329 tanimoto score: 0.95	MMs03089756 tanimoto score: 0.95	MMs00025624 tanimoto score: 0.95
MMs00025625 tanimoto score: 0.95	MMs00025627 tanimoto score: 0.95	MMs03854370 tanimoto score: 0.95	MMs03854344 tanimoto score: 0.95

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