MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DFU
Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
SMILES: CC1C(C(C(CN1)O)O)O

[show PDB table]

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

Neutral Molecules: 641Ionic States: 732Tautomers: 3Drug Similarity: 12

Items found 181 - 200 of 641

of 33 Go to Page

MMs03769036 tanimoto score: 0.77	MMs02331298 tanimoto score: 0.77	MMs02331296 tanimoto score: 0.77	MMs03416742 tanimoto score: 0.77
MMs03320444 tanimoto score: 0.77	MMs00012400 tanimoto score: 0.77	MMs00015185 tanimoto score: 0.77	MMs03090404 tanimoto score: 0.77
MMs00015183 tanimoto score: 0.77	MMs03076351 tanimoto score: 0.77	MMs03213740 tanimoto score: 0.77	MMs03320446 tanimoto score: 0.77
MMs02905001 tanimoto score: 0.77	MMs00005705 tanimoto score: 0.77	MMs03416715 tanimoto score: 0.77	MMs03715615 tanimoto score: 0.77
MMs03091331 tanimoto score: 0.76	MMs03480541 tanimoto score: 0.76	MMs03480539 tanimoto score: 0.76	MMs03480520 tanimoto score: 0.76

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