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 61 - 80 of 641

of 33 Go to Page

MMs03762376 tanimoto score: 0.84	MMs02415718 tanimoto score: 0.84	MMs02454691 tanimoto score: 0.82	MMs02454689 tanimoto score: 0.82
MMs03208554 tanimoto score: 0.82	MMs02454693 tanimoto score: 0.82	MMs03208558 tanimoto score: 0.82	MMs02454695 tanimoto score: 0.82
MMs03687061 tanimoto score: 0.82	MMs03076979 tanimoto score: 0.82	MMs03687018 tanimoto score: 0.82	MMs03687048 tanimoto score: 0.82
MMs02857206 tanimoto score: 0.81	MMs02905002 tanimoto score: 0.81	MMs02324600 tanimoto score: 0.81	MMs02324604 tanimoto score: 0.81
MMs02126019 tanimoto score: 0.81	MMs03209768 tanimoto score: 0.81	MMs02857218 tanimoto score: 0.81	MMs00016288 tanimoto score: 0.81

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