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ligand: SWA Name: 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL SMILES: C1CC(C2C(C(CN2C1)O)O)O

[show PDB table]

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

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MMs02224177 tanimoto score: 0.72	MMs02237908 tanimoto score: 0.72	MMs00009946 tanimoto score: 0.72	MMs02464428 tanimoto score: 0.72
MMs02224173 tanimoto score: 0.72	MMs00009945 tanimoto score: 0.72	MMs02224171 tanimoto score: 0.72	MMs02464427 tanimoto score: 0.72
MMs03759400 tanimoto score: 0.72	MMs02464426 tanimoto score: 0.72	MMs03076137 tanimoto score: 0.72	MMs02224175 tanimoto score: 0.72
MMs03404845 tanimoto score: 0.72	MMs03404847 tanimoto score: 0.72	MMs02481509 tanimoto score: 0.71	MMs02479269 tanimoto score: 0.71
MMs02479256 tanimoto score: 0.71	MMs02479254 tanimoto score: 0.71	MMs02901528 tanimoto score: 0.71	MMs02464422 tanimoto score: 0.71

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