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ligand: HEZ Name: HEXANE-1,6-DIOL SMILES: C(CCCO)CCO

[show PDB table]

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

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MMs01771387 tanimoto score: 0.72	MMs02215668 tanimoto score: 0.72	MMs00020991 tanimoto score: 0.72	MMs00020871 tanimoto score: 0.72
MMs02252690 tanimoto score: 0.72	MMs02252691 tanimoto score: 0.72	MMs02252692 tanimoto score: 0.72	MMs02252693 tanimoto score: 0.72
MMs02265549 tanimoto score: 0.72	MMs02312190 tanimoto score: 0.72	MMs00017044 tanimoto score: 0.72	MMs00017043 tanimoto score: 0.72
MMs00017042 tanimoto score: 0.72	MMs00015542 tanimoto score: 0.72	MMs02327504 tanimoto score: 0.72	MMs02327505 tanimoto score: 0.72
MMs02327506 tanimoto score: 0.72	MMs02327507 tanimoto score: 0.72	MMs02327659 tanimoto score: 0.72	MMs02327660 tanimoto score: 0.72

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