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ligand: GB5 Name: (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE SMILES: c1cc(ccc1C=CC(=O)NO)Cl

[show PDB table]

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

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MMs03418475 tanimoto score: 0.76	MMs02434630 tanimoto score: 0.76	MMs02271786 tanimoto score: 0.76	MMs02807903 tanimoto score: 0.76
MMs00715598 tanimoto score: 0.76	MMs00043993 tanimoto score: 0.76	MMs03414054 tanimoto score: 0.76	MMs00715291 tanimoto score: 0.76
MMs00611309 tanimoto score: 0.76	MMs02270883 tanimoto score: 0.76	MMs00611128 tanimoto score: 0.76	MMs00716313 tanimoto score: 0.76
MMs03407314 tanimoto score: 0.76	MMs00365336 tanimoto score: 0.76	MMs00004684 tanimoto score: 0.76	MMs03421121 tanimoto score: 0.76
MMs02790198 tanimoto score: 0.76	MMs03402620 tanimoto score: 0.76	MMs00824144 tanimoto score: 0.76	MMs02258836 tanimoto score: 0.76

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