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ligand: 9CS Name: (1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6- DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C( C(O3)CN)O)O)N)N

[show PDB table]

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

of 33    Go to Page

MMs00364768 tanimoto score: 0.7	MMs00364767 tanimoto score: 0.7	MMs00364766 tanimoto score: 0.7	MMs00364765 tanimoto score: 0.7
MMs03130338 tanimoto score: 0.7	MMs03130336 tanimoto score: 0.7	MMs02505543 tanimoto score: 0.7	MMs00323577 tanimoto score: 0.7
MMs00323576 tanimoto score: 0.7	MMs00323575 tanimoto score: 0.7	MMs00323574 tanimoto score: 0.7	MMs02505547 tanimoto score: 0.7
MMs02393723 tanimoto score: 0.7	MMs02393724 tanimoto score: 0.7	MMs02393725 tanimoto score: 0.7	MMs02393726 tanimoto score: 0.7
MMs03919320 tanimoto score: 0.7	MMs02417144 tanimoto score: 0.7	MMs02417145 tanimoto score: 0.7	MMs02417146 tanimoto score: 0.7

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