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 281 - 300 of 4393

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MMs03441351 tanimoto score: 0.79	MMs03441864 tanimoto score: 0.79	MMs01775651 tanimoto score: 0.79	MMs01775645 tanimoto score: 0.79
MMs01775647 tanimoto score: 0.79	MMs01775649 tanimoto score: 0.79	MMs02547184 tanimoto score: 0.79	MMs00103998 tanimoto score: 0.79
MMs00103996 tanimoto score: 0.79	MMs02413608 tanimoto score: 0.79	MMs02405168 tanimoto score: 0.79	MMs02250599 tanimoto score: 0.79
MMs03439994 tanimoto score: 0.79	MMs02250589 tanimoto score: 0.79	MMs02413604 tanimoto score: 0.79	MMs02250587 tanimoto score: 0.79
MMs02250586 tanimoto score: 0.79	MMs02250588 tanimoto score: 0.79	MMs01638883 tanimoto score: 0.79	MMs02548316 tanimoto score: 0.79

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