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 381 - 400 of 6436

of 322 Go to Page

MMs00485945 tanimoto score: 0.8	MMs01278253 tanimoto score: 0.8	MMs01278257 tanimoto score: 0.8	MMs00023442 tanimoto score: 0.8
MMs00485946 tanimoto score: 0.8	MMs01278259 tanimoto score: 0.8	MMs00083354 tanimoto score: 0.8	MMs02844775 tanimoto score: 0.8
MMs02854045 tanimoto score: 0.8	MMs02121930 tanimoto score: 0.8	MMs01267902 tanimoto score: 0.8	MMs01267904 tanimoto score: 0.8
MMs01267906 tanimoto score: 0.8	MMs00051346 tanimoto score: 0.8	MMs00465697 tanimoto score: 0.8	MMs01267900 tanimoto score: 0.8
MMs01267784 tanimoto score: 0.8	MMs02865261 tanimoto score: 0.8	MMs00465655 tanimoto score: 0.8	MMs00004908 tanimoto score: 0.8

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