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 221 - 240 of 989

of 50 Go to Page

MMs00097569 tanimoto score: 0.8	MMs03514897 tanimoto score: 0.8	MMs03404961 tanimoto score: 0.8	MMs00016609 tanimoto score: 0.8
MMs02417244 tanimoto score: 0.8	MMs00015800 tanimoto score: 0.8	MMs03514902 tanimoto score: 0.8	MMs03130298 tanimoto score: 0.8
MMs03514899 tanimoto score: 0.8	MMs03130300 tanimoto score: 0.8	MMs03130299 tanimoto score: 0.8	MMs03514901 tanimoto score: 0.8
MMs02487255 tanimoto score: 0.8	MMs02487256 tanimoto score: 0.8	MMs03130301 tanimoto score: 0.8	MMs02417248 tanimoto score: 0.8
MMs03078821 tanimoto score: 0.8	MMs02487253 tanimoto score: 0.8	MMs03078823 tanimoto score: 0.8	MMs00292743 tanimoto score: 0.8

<< Prev Next >>