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ligand: HMC Name: 5-HYDROXYMETHYL-CHONDURITOL SMILES: C1=C(C(C(C(C1O)O)O)O)CO

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

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MMs02453777 tanimoto score: 0.72	MMs02453776 tanimoto score: 0.72	MMs03399735 tanimoto score: 0.72	MMs03399736 tanimoto score: 0.72
MMs03214711 tanimoto score: 0.71	MMs00266441 tanimoto score: 0.71	MMs00266443 tanimoto score: 0.71	MMs00446805 tanimoto score: 0.71
MMs00446806 tanimoto score: 0.71	MMs00446807 tanimoto score: 0.71	MMs00446808 tanimoto score: 0.71	MMs02254918 tanimoto score: 0.71
MMs02254919 tanimoto score: 0.71	MMs02254920 tanimoto score: 0.71	MMs02324115 tanimoto score: 0.71	MMs02324116 tanimoto score: 0.71
MMs02324117 tanimoto score: 0.71	MMs02416618 tanimoto score: 0.71	MMs02457274 tanimoto score: 0.71	MMs02457275 tanimoto score: 0.71

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