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ligand: D2P Name: (2S)-2,3-DICHLOROPROPAN-1-OL SMILES: C(C(CCl)Cl)O

[show PDB table]

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

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MMs02343836 tanimoto score: 0.73	MMs02259228 tanimoto score: 0.73	MMs02259229 tanimoto score: 0.73	MMs02259230 tanimoto score: 0.73
MMs00013725 tanimoto score: 0.72	MMs00018669 tanimoto score: 0.72	MMs00018670 tanimoto score: 0.72	MMs02365579 tanimoto score: 0.72
MMs02369673 tanimoto score: 0.72	MMs02827958 tanimoto score: 0.72	MMs03608501 tanimoto score: 0.72	MMs03609547 tanimoto score: 0.72
MMs03609549 tanimoto score: 0.72	MMs03608497 tanimoto score: 0.72	MMs00050122 tanimoto score: 0.71	MMs00049896 tanimoto score: 0.71
MMs00013780 tanimoto score: 0.7	MMs00023020 tanimoto score: 0.7	MMs00021413 tanimoto score: 0.7	MMs03206660 tanimoto score: 0.7

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