MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 1771Ionic States: 164Tautomers: 1Drug Similarity: 9

Items found 61 - 80 of 1771

of 89 Go to Page

MMs00009097 tanimoto score: 0.84	MMs02391264 tanimoto score: 0.84	MMs00009096 tanimoto score: 0.84	MMs01880374 tanimoto score: 0.84
MMs02391267 tanimoto score: 0.84	MMs02384562 tanimoto score: 0.84	MMs02384564 tanimoto score: 0.84	MMs02384558 tanimoto score: 0.84
MMs02384560 tanimoto score: 0.84	MMs02410939 tanimoto score: 0.84	MMs01780981 tanimoto score: 0.84	MMs00016112 tanimoto score: 0.84
MMs02491311 tanimoto score: 0.84	MMs02863873 tanimoto score: 0.84	MMs02863914 tanimoto score: 0.84	MMs00015804 tanimoto score: 0.84
MMs00015805 tanimoto score: 0.84	MMs02381281 tanimoto score: 0.84	MMs02765939 tanimoto score: 0.84	MMs02381279 tanimoto score: 0.84

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