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ligand: BAD Name: (1S)-2-amino-1-phenylethyl 6-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside SMILES: c1ccc(cc1)C(CN) OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

[show PDB table]

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

of 238    Go to Page

MMs03229192 tanimoto score: 0.78	MMs03229193 tanimoto score: 0.78	MMs03286591 tanimoto score: 0.78	MMs02459691 tanimoto score: 0.78
MMs02459690 tanimoto score: 0.78	MMs02459688 tanimoto score: 0.78	MMs02459689 tanimoto score: 0.78	MMs03229122 tanimoto score: 0.78
MMs02733195 tanimoto score: 0.78	MMs03229123 tanimoto score: 0.78	MMs03229190 tanimoto score: 0.78	MMs02453564 tanimoto score: 0.78
MMs02453563 tanimoto score: 0.78	MMs02453565 tanimoto score: 0.78	MMs02453566 tanimoto score: 0.78	MMs03171643 tanimoto score: 0.78
MMs03171644 tanimoto score: 0.78	MMs03171641 tanimoto score: 0.78	MMs03171642 tanimoto score: 0.78	MMs02452443 tanimoto score: 0.78

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