MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 989

of 50 Go to Page

MMs02472817 tanimoto score: 0.89	MMs03376566 tanimoto score: 0.88	MMs03480455 tanimoto score: 0.88	MMs03480404 tanimoto score: 0.88
MMs03480453 tanimoto score: 0.88	MMs03376501 tanimoto score: 0.88	MMs03480402 tanimoto score: 0.88	MMs03171329 tanimoto score: 0.87
MMs03171331 tanimoto score: 0.87	MMs03171327 tanimoto score: 0.87	MMs01771383 tanimoto score: 0.87	MMs00015421 tanimoto score: 0.87
MMs00015734 tanimoto score: 0.87	MMs03089756 tanimoto score: 0.87	MMs00051542 tanimoto score: 0.87	MMs03270471 tanimoto score: 0.87
MMs00050137 tanimoto score: 0.87	MMs03405216 tanimoto score: 0.87	MMs03404885 tanimoto score: 0.87	MMs03404808 tanimoto score: 0.87

<< Prev Next >>