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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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MMs02168647 tanimoto score: 0.71	MMs02450755 tanimoto score: 0.71	MMs02450754 tanimoto score: 0.71	MMs02450753 tanimoto score: 0.71
MMs02450752 tanimoto score: 0.71	MMs03922922 tanimoto score: 0.71	MMs03922923 tanimoto score: 0.71	MMs02176318 tanimoto score: 0.71
MMs00009590 tanimoto score: 0.71	MMs03916652 tanimoto score: 0.71	MMs03922924 tanimoto score: 0.71	MMs00015954 tanimoto score: 0.71
MMs00012926 tanimoto score: 0.71	MMs03914629 tanimoto score: 0.71	MMs03906474 tanimoto score: 0.7	MMs03906475 tanimoto score: 0.7
MMs03906476 tanimoto score: 0.7	MMs03906477 tanimoto score: 0.7

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