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 381 - 400 of 3736

of 187 Go to Page

MMs03363804 tanimoto score: 0.77	MMs02212953 tanimoto score: 0.77	MMs03022830 tanimoto score: 0.77	MMs03363807 tanimoto score: 0.77
MMs03329687 tanimoto score: 0.77	MMs00001327 tanimoto score: 0.77	MMs02904310 tanimoto score: 0.77	MMs02366519 tanimoto score: 0.77
MMs02444529 tanimoto score: 0.77	MMs03320113 tanimoto score: 0.77	MMs03320097 tanimoto score: 0.77	MMs03310944 tanimoto score: 0.77
MMs03249245 tanimoto score: 0.77	MMs02175802 tanimoto score: 0.77	MMs03038997 tanimoto score: 0.77	MMs00482910 tanimoto score: 0.77
MMs02144674 tanimoto score: 0.77	MMs00004136 tanimoto score: 0.77	MMs02230319 tanimoto score: 0.77	MMs02180750 tanimoto score: 0.77

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