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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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MMs02213577 tanimoto score: 0.73	MMs00017006 tanimoto score: 0.73	MMs02391043 tanimoto score: 0.73	MMs03444211 tanimoto score: 0.73
MMs03133545 tanimoto score: 0.73	MMs03133544 tanimoto score: 0.73	MMs03133543 tanimoto score: 0.73	MMs02862821 tanimoto score: 0.73
MMs02164237 tanimoto score: 0.73	MMs02137964 tanimoto score: 0.73	MMs01735639 tanimoto score: 0.73	MMs03706806 tanimoto score: 0.72
MMs00550479 tanimoto score: 0.72	MMs00550478 tanimoto score: 0.72	MMs00550477 tanimoto score: 0.72	MMs00550476 tanimoto score: 0.72
MMs03706803 tanimoto score: 0.72	MMs03706805 tanimoto score: 0.72	MMs03706807 tanimoto score: 0.72	MMs00015953 tanimoto score: 0.71

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