MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SK3
Name: (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL
SMILES: c1ccc(cc1)CNC2C(C(C(C2O)O)O)O

[show PDB table]

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

Neutral Molecules: 4393Ionic States: 3514Tautomers: 96Drug Similarity: 4

Items found 241 - 260 of 4393

of 220 Go to Page

MMs02863571 tanimoto score: 0.8	MMs02487904 tanimoto score: 0.8	MMs00687219 tanimoto score: 0.8	MMs02487903 tanimoto score: 0.8
MMs02487905 tanimoto score: 0.8	MMs02495488 tanimoto score: 0.8	MMs00014695 tanimoto score: 0.8	MMs02474952 tanimoto score: 0.8
MMs00014693 tanimoto score: 0.8	MMs02474955 tanimoto score: 0.8	MMs01720648 tanimoto score: 0.8	MMs00598072 tanimoto score: 0.8
MMs01720650 tanimoto score: 0.8	MMs00121309 tanimoto score: 0.8	MMs00010455 tanimoto score: 0.8	MMs03618349 tanimoto score: 0.8
MMs03618348 tanimoto score: 0.8	MMs03618347 tanimoto score: 0.8	MMs03618346 tanimoto score: 0.8	MMs03451336 tanimoto score: 0.8

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