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 1 - 20 of 4393

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MMs02517444 tanimoto score: 0.97	MMs02390403 tanimoto score: 0.91	MMs02390404 tanimoto score: 0.91	MMs02390401 tanimoto score: 0.91
MMs02390402 tanimoto score: 0.91	MMs02390406 tanimoto score: 0.9	MMs02390408 tanimoto score: 0.9	MMs03733764 tanimoto score: 0.9
MMs02390405 tanimoto score: 0.9	MMs03727958 tanimoto score: 0.9	MMs02263308 tanimoto score: 0.9	MMs03727965 tanimoto score: 0.9
MMs02263321 tanimoto score: 0.9	MMs02263306 tanimoto score: 0.9	MMs02498224 tanimoto score: 0.9	MMs02171660 tanimoto score: 0.9
MMs02390407 tanimoto score: 0.9	MMs03733758 tanimoto score: 0.9	MMs02453665 tanimoto score: 0.89	MMs02453663 tanimoto score: 0.89