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 61 - 80 of 1105

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MMs00015734 tanimoto score: 0.95	MMs02455490 tanimoto score: 0.94	MMs03416905 tanimoto score: 0.94	MMs02455486 tanimoto score: 0.94
MMs02455484 tanimoto score: 0.94	MMs02455488 tanimoto score: 0.94	MMs02406188 tanimoto score: 0.93	MMs02406186 tanimoto score: 0.93
MMs02406190 tanimoto score: 0.93	MMs02406184 tanimoto score: 0.93	MMs02472262 tanimoto score: 0.92	MMs02248448 tanimoto score: 0.92
MMs03504453 tanimoto score: 0.92	MMs02472258 tanimoto score: 0.92	MMs02472254 tanimoto score: 0.92	MMs02472811 tanimoto score: 0.91
MMs02456910 tanimoto score: 0.91	MMs02472817 tanimoto score: 0.91	MMs02472815 tanimoto score: 0.91	MMs02456911 tanimoto score: 0.91

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