MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3P
Name: (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1c(cc(cc1O)O)C(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 3736Ionic States: 1568Tautomers: 94Drug Similarity: 29

Items found 181 - 200 of 3736

of 187 Go to Page

MMs02340571 tanimoto score: 0.8	MMs02340577 tanimoto score: 0.8	MMs03039496 tanimoto score: 0.8	MMs03537953 tanimoto score: 0.8
MMs01734137 tanimoto score: 0.8	MMs01728232 tanimoto score: 0.8	MMs03502796 tanimoto score: 0.8	MMs02326697 tanimoto score: 0.8
MMs02330033 tanimoto score: 0.8	MMs03502799 tanimoto score: 0.8	MMs00482953 tanimoto score: 0.8	MMs02303872 tanimoto score: 0.8
MMs02863819 tanimoto score: 0.8	MMs02886139 tanimoto score: 0.8	MMs03456290 tanimoto score: 0.8	MMs03463702 tanimoto score: 0.8
MMs03507086 tanimoto score: 0.8	MMs02851605 tanimoto score: 0.8	MMs00482638 tanimoto score: 0.8	MMs02851604 tanimoto score: 0.8

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