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 401 - 420 of 6436

of 322 Go to Page

MMs01267906 tanimoto score: 0.8	MMs01267900 tanimoto score: 0.8	MMs00485947 tanimoto score: 0.8	MMs00004908 tanimoto score: 0.8
MMs01267902 tanimoto score: 0.8	MMs00004906 tanimoto score: 0.8	MMs00020315 tanimoto score: 0.8	MMs00020313 tanimoto score: 0.8
MMs01267784 tanimoto score: 0.8	MMs00018636 tanimoto score: 0.8	MMs01267782 tanimoto score: 0.8	MMs00485945 tanimoto score: 0.8
MMs01245043 tanimoto score: 0.8	MMs00017635 tanimoto score: 0.8	MMs01221882 tanimoto score: 0.8	MMs02121930 tanimoto score: 0.8
MMs00083354 tanimoto score: 0.8	MMs00083352 tanimoto score: 0.8	MMs00083356 tanimoto score: 0.8	MMs02255451 tanimoto score: 0.8

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