MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NK1
Name: (1R,5S,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-5,7,8-TRIOL
SMILES: C1CC(C2C(C(C[S+]2C1)O)O)O

[show PDB table]

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

Neutral Molecules: 98Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 98

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MMs02373640 tanimoto score: 0.76	MMs02384839 tanimoto score: 0.76	MMs02384838 tanimoto score: 0.76	MMs01876468 tanimoto score: 0.76
MMs01876467 tanimoto score: 0.76	MMs02438682 tanimoto score: 0.76	MMs02384837 tanimoto score: 0.76	MMs02453406 tanimoto score: 0.75
MMs02453405 tanimoto score: 0.75	MMs02453403 tanimoto score: 0.75	MMs02453404 tanimoto score: 0.75	MMs02447207 tanimoto score: 0.75
MMs02447206 tanimoto score: 0.75	MMs02447204 tanimoto score: 0.75	MMs02447205 tanimoto score: 0.75	MMs02336615 tanimoto score: 0.74
MMs02336614 tanimoto score: 0.74	MMs02336613 tanimoto score: 0.74	MMs02336612 tanimoto score: 0.74	MMs02400674 tanimoto score: 0.74

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