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 81 - 100 of 641

of 33 Go to Page

MMs03652991 tanimoto score: 0.81	MMs03653018 tanimoto score: 0.81	MMs02857208 tanimoto score: 0.81	MMs03076352 tanimoto score: 0.81
MMs00016288 tanimoto score: 0.81	MMs02126017 tanimoto score: 0.81	MMs03268937 tanimoto score: 0.81	MMs02126019 tanimoto score: 0.81
MMs03079635 tanimoto score: 0.81	MMs02265064 tanimoto score: 0.81	MMs03076396 tanimoto score: 0.81	MMs03778460 tanimoto score: 0.81
MMs02857206 tanimoto score: 0.81	MMs02324604 tanimoto score: 0.81	MMs02905002 tanimoto score: 0.81	MMs02324602 tanimoto score: 0.81
MMs03209768 tanimoto score: 0.81	MMs02369570 tanimoto score: 0.8	MMs02438273 tanimoto score: 0.8	MMs02438271 tanimoto score: 0.8

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