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 341 - 360 of 6436

of 322 Go to Page

MMs00083352 tanimoto score: 0.8	MMs02852991 tanimoto score: 0.8	MMs02851744 tanimoto score: 0.8	MMs01362206 tanimoto score: 0.8
MMs01278444 tanimoto score: 0.8	MMs02255451 tanimoto score: 0.8	MMs00083354 tanimoto score: 0.8	MMs01278259 tanimoto score: 0.8
MMs01278255 tanimoto score: 0.8	MMs01278257 tanimoto score: 0.8	MMs02844775 tanimoto score: 0.8	MMs02121930 tanimoto score: 0.8
MMs01278253 tanimoto score: 0.8	MMs02851742 tanimoto score: 0.8	MMs02844773 tanimoto score: 0.8	MMs02844771 tanimoto score: 0.8
MMs02844769 tanimoto score: 0.8	MMs01278439 tanimoto score: 0.8	MMs02110528 tanimoto score: 0.8	MMs00485945 tanimoto score: 0.8

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