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ligand: FU4 Name: 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL SMILES: CC1C(C(C(CO1)O)O)O

[show PDB table]

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

of 89    Go to Page

MMs00016607 tanimoto score: 0.81	MMs00016606 tanimoto score: 0.81	MMs00016605 tanimoto score: 0.81	MMs03089551 tanimoto score: 0.81
MMs03416907 tanimoto score: 0.81	MMs00016590 tanimoto score: 0.8	MMs03371490 tanimoto score: 0.8	MMs03377430 tanimoto score: 0.8
MMs02863877 tanimoto score: 0.8	MMs02435175 tanimoto score: 0.8	MMs02435173 tanimoto score: 0.8	MMs02435174 tanimoto score: 0.8
MMs02435176 tanimoto score: 0.8	MMs03399694 tanimoto score: 0.8	MMs02825471 tanimoto score: 0.8	MMs02790972 tanimoto score: 0.8
MMs00025637 tanimoto score: 0.8	MMs00025636 tanimoto score: 0.8	MMs00025634 tanimoto score: 0.8	MMs00025620 tanimoto score: 0.8

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