MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TA2
Name: (2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL
SMILES: c1ccc(cc1)C(C(CO)O)N

[show PDB table]

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

Neutral Molecules: 6436Ionic States: 4569Tautomers: 222Drug Similarity: 39

Items found 461 - 480 of 6436

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MMs02262864 tanimoto score: 0.79	MMs02346244 tanimoto score: 0.79	MMs02346242 tanimoto score: 0.79	MMs02262860 tanimoto score: 0.79
MMs02346246 tanimoto score: 0.79	MMs02171660 tanimoto score: 0.79	MMs02176898 tanimoto score: 0.79	MMs02346240 tanimoto score: 0.79
MMs02176899 tanimoto score: 0.79	MMs02216772 tanimoto score: 0.79	MMs00012650 tanimoto score: 0.79	MMs02262858 tanimoto score: 0.79
MMs02335196 tanimoto score: 0.79	MMs02335198 tanimoto score: 0.79	MMs00011866 tanimoto score: 0.79	MMs02335194 tanimoto score: 0.79
MMs02335200 tanimoto score: 0.79	MMs02260142 tanimoto score: 0.79	MMs00010455 tanimoto score: 0.79	MMs02176900 tanimoto score: 0.79

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