MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XXX
Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-
TETRAHYDRO-2H-PYRAN-3,4-DIOL
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 989Ionic States: 473Tautomers: 0Drug Similarity: 131

Items found 81 - 100 of 989

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MMs00015732 tanimoto score: 0.87	MMs02792827 tanimoto score: 0.87	MMs03854344 tanimoto score: 0.87	MMs00754719 tanimoto score: 0.87
MMs00015734 tanimoto score: 0.87	MMs03270471 tanimoto score: 0.87	MMs03089756 tanimoto score: 0.87	MMs00025627 tanimoto score: 0.87
MMs00051542 tanimoto score: 0.87	MMs03171331 tanimoto score: 0.87	MMs00025625 tanimoto score: 0.87	MMs03404808 tanimoto score: 0.87
MMs00015422 tanimoto score: 0.87	MMs00025624 tanimoto score: 0.87	MMs03405250 tanimoto score: 0.87	MMs03854370 tanimoto score: 0.87
MMs03404938 tanimoto score: 0.86	MMs02455486 tanimoto score: 0.86	MMs03405254 tanimoto score: 0.86	MMs03376572 tanimoto score: 0.86

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