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ligand: NHV Name: (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium SMILES: c1ccc(cc1)NCc2c[n+]3c([nH]2)C(C(C(C3CO)O)O)O

[show PDB table]

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

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MMs02768726 tanimoto score: 0.83	MMs02381606 tanimoto score: 0.83	MMs03077530 tanimoto score: 0.82	MMs03077000 tanimoto score: 0.82
MMs03077532 tanimoto score: 0.82	MMs02439341 tanimoto score: 0.82	MMs02478664 tanimoto score: 0.82	MMs02296973 tanimoto score: 0.82
MMs03079669 tanimoto score: 0.82	MMs03077536 tanimoto score: 0.82	MMs03079663 tanimoto score: 0.82	MMs03079665 tanimoto score: 0.82
MMs03470829 tanimoto score: 0.82	MMs03470812 tanimoto score: 0.82	MMs03366624 tanimoto score: 0.82	MMs03366625 tanimoto score: 0.82
MMs03264190 tanimoto score: 0.82	MMs02839209 tanimoto score: 0.82	MMs03079667 tanimoto score: 0.82	MMs02478666 tanimoto score: 0.82

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