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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

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MMs02428314 tanimoto score: 0.79	MMs02335546 tanimoto score: 0.79	MMs02451927 tanimoto score: 0.78	MMs02513099 tanimoto score: 0.78
MMs02513101 tanimoto score: 0.78	MMs00018954 tanimoto score: 0.78	MMs02451929 tanimoto score: 0.78	MMs02451928 tanimoto score: 0.78
MMs02513098 tanimoto score: 0.78	MMs00016647 tanimoto score: 0.78	MMs02451930 tanimoto score: 0.78	MMs02352356 tanimoto score: 0.78
MMs02513100 tanimoto score: 0.78	MMs01876466 tanimoto score: 0.76	MMs01876465 tanimoto score: 0.76	MMs01790288 tanimoto score: 0.76
MMs02384837 tanimoto score: 0.76	MMs02384838 tanimoto score: 0.76	MMs02438681 tanimoto score: 0.76	MMs02384839 tanimoto score: 0.76

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