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 501 - 520 of 3736

of 187 Go to Page

MMs00012825 tanimoto score: 0.76	MMs00484297 tanimoto score: 0.76	MMs00001917 tanimoto score: 0.76	MMs02979823 tanimoto score: 0.76
MMs00484507 tanimoto score: 0.76	MMs00009353 tanimoto score: 0.76	MMs02334091 tanimoto score: 0.76	MMs00001210 tanimoto score: 0.76
MMs02339216 tanimoto score: 0.76	MMs02120372 tanimoto score: 0.76	MMs02896527 tanimoto score: 0.76	MMs00007474 tanimoto score: 0.76
MMs02322739 tanimoto score: 0.76	MMs00007057 tanimoto score: 0.76	MMs03040639 tanimoto score: 0.76	MMs02120371 tanimoto score: 0.76
MMs03040638 tanimoto score: 0.76	MMs03085148 tanimoto score: 0.76	MMs02304439 tanimoto score: 0.76	MMs03039842 tanimoto score: 0.76

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