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 301 - 320 of 641

of 33 Go to Page

MMs00001030 tanimoto score: 0.73	MMs03688781 tanimoto score: 0.73	MMs03507938 tanimoto score: 0.73	MMs03507936 tanimoto score: 0.73
MMs03503790 tanimoto score: 0.73	MMs03503793 tanimoto score: 0.73	MMs03018243 tanimoto score: 0.73	MMs03688783 tanimoto score: 0.73
MMs03213561 tanimoto score: 0.73	MMs03471419 tanimoto score: 0.73	MMs02380771 tanimoto score: 0.73	MMs00018640 tanimoto score: 0.73
MMs02377452 tanimoto score: 0.73	MMs02350712 tanimoto score: 0.73	MMs03471421 tanimoto score: 0.73	MMs03694599 tanimoto score: 0.73
MMs02342448 tanimoto score: 0.73	MMs02342424 tanimoto score: 0.73	MMs02342422 tanimoto score: 0.73	MMs02342420 tanimoto score: 0.73

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