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 541 - 560 of 3736

of 187 Go to Page

MMs03085148 tanimoto score: 0.76	MMs00484465 tanimoto score: 0.76	MMs02120372 tanimoto score: 0.76	MMs03032411 tanimoto score: 0.76
MMs02120371 tanimoto score: 0.76	MMs00484297 tanimoto score: 0.76	MMs03240176 tanimoto score: 0.76	MMs03457154 tanimoto score: 0.76
MMs00484034 tanimoto score: 0.76	MMs03039848 tanimoto score: 0.76	MMs00001309 tanimoto score: 0.76	MMs02879432 tanimoto score: 0.76
MMs03039840 tanimoto score: 0.76	MMs03039839 tanimoto score: 0.76	MMs03039841 tanimoto score: 0.76	MMs00001307 tanimoto score: 0.76
MMs03039842 tanimoto score: 0.76	MMs03039835 tanimoto score: 0.76	MMs00001305 tanimoto score: 0.76	MMs03039836 tanimoto score: 0.76

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