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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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MMs03525321 tanimoto score: 0.8	MMs02399289 tanimoto score: 0.8	MMs02252177 tanimoto score: 0.79	MMs00011562 tanimoto score: 0.78
MMs00012333 tanimoto score: 0.78	MMs02875988 tanimoto score: 0.76	MMs00012751 tanimoto score: 0.76	MMs02368224 tanimoto score: 0.76
MMs02368225 tanimoto score: 0.76	MMs02368226 tanimoto score: 0.76	MMs02368227 tanimoto score: 0.76	MMs00012752 tanimoto score: 0.76
MMs00021368 tanimoto score: 0.75	MMs02863103 tanimoto score: 0.75	MMs02863102 tanimoto score: 0.75	MMs00011543 tanimoto score: 0.75
MMs00022439 tanimoto score: 0.75	MMs02989175 tanimoto score: 0.74	MMs02212729 tanimoto score: 0.73	MMs02259231 tanimoto score: 0.73

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