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 301 - 320 of 989

of 50 Go to Page

MMs02456333 tanimoto score: 0.79	MMs02456334 tanimoto score: 0.79	MMs02456335 tanimoto score: 0.79	MMs02472254 tanimoto score: 0.79
MMs02456336 tanimoto score: 0.79	MMs02472258 tanimoto score: 0.79	MMs03222479 tanimoto score: 0.79	MMs03079091 tanimoto score: 0.79
MMs03079093 tanimoto score: 0.79	MMs02472262 tanimoto score: 0.79	MMs02486508 tanimoto score: 0.79	MMs03078920 tanimoto score: 0.79
MMs00461035 tanimoto score: 0.79	MMs03079095 tanimoto score: 0.79	MMs03404946 tanimoto score: 0.79	MMs02456298 tanimoto score: 0.77
MMs02390411 tanimoto score: 0.77	MMs02444185 tanimoto score: 0.77	MMs02456297 tanimoto score: 0.77	MMs02456299 tanimoto score: 0.77

<< Prev Next >>