MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 4750Ionic States: 1829Tautomers: 118Drug Similarity: 17

Items found 801 - 820 of 4750

of 238 Go to Page

MMs02389969 tanimoto score: 0.78	MMs03171643 tanimoto score: 0.78	MMs03171644 tanimoto score: 0.78	MMs02771596 tanimoto score: 0.78
MMs03171641 tanimoto score: 0.78	MMs02236689 tanimoto score: 0.78	MMs02459688 tanimoto score: 0.78	MMs03171642 tanimoto score: 0.78
MMs02420198 tanimoto score: 0.78	MMs02420197 tanimoto score: 0.78	MMs02453563 tanimoto score: 0.78	MMs00458551 tanimoto score: 0.78
MMs02420194 tanimoto score: 0.78	MMs02236683 tanimoto score: 0.78	MMs00458550 tanimoto score: 0.78	MMs02420195 tanimoto score: 0.78
MMs02453564 tanimoto score: 0.78	MMs00458549 tanimoto score: 0.78	MMs00458548 tanimoto score: 0.78	MMs02453565 tanimoto score: 0.78

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