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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

MMs01727739 tanimoto score: 1	MMs01727663 tanimoto score: 1	MMs01727683 tanimoto score: 1	MMs01727737 tanimoto score: 1
MMs01727679 tanimoto score: 1	MMs01727677 tanimoto score: 1	MMs01727665 tanimoto score: 1	MMs01727681 tanimoto score: 1
MMs01727661 tanimoto score: 1	MMs01727575 tanimoto score: 1	MMs01727671 tanimoto score: 1	MMs01727675 tanimoto score: 1
MMs01727669 tanimoto score: 1	MMs01727667 tanimoto score: 1	MMs01727577 tanimoto score: 1	MMs01727573 tanimoto score: 1
MMs01727571 tanimoto score: 1	MMs01727673 tanimoto score: 1	MMs01727743 tanimoto score: 1	MMs01727741 tanimoto score: 1

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